69925679 -OEChem-03282406532D 34 36 0 0 0 0 0 0 0999 V2000 2.0000 -3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -0.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.5208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 2.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 9 1 0 0 0 0 4 20 2 0 0 0 0 5 14 2 0 0 0 0 5 20 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 7 14 1 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END > 69925679 > 1 > 323 > 4 > 0 > 4 > AAADccB7MAAEAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAACx9AAAHgIAAAAADA7hniY/1vYIFACgAzRnZACCiCkxJ6AJ2CA+7piNLqLF+9uGPCruwBtK6Cew0DMOJEABAgACQABIgAIEAASAAAAAAAAAAA== > 7-[(4-chlorophenyl)methoxy]-6-methoxy-quinazoline > 7-[(4-chlorophenyl)methoxy]-6-methoxyquinazoline > 7-[(4-chlorophenyl)methoxy]-6-methoxyquinazoline > 7-[(4-chlorophenyl)methoxy]-6-methoxyquinazoline > 7-[(4-chlorophenyl)methoxy]-6-methoxy-quinazoline > 7-(4-chlorobenzyl)oxy-6-methoxy-quinazoline > InChI=1S/C16H13ClN2O2/c1-20-15-6-12-8-18-10-19-14(12)7-16(15)21-9-11-2-4-13(17)5-3-11/h2-8,10H,9H2,1H3 > WUDDCIDPLJCQON-UHFFFAOYSA-N > 3.6 > 300.0665554 > C16H13ClN2O2 > 300.74 > COC1=C(C=C2C(=C1)C=NC=N2)OCC3=CC=C(C=C3)Cl > COC1=C(C=C2C(=C1)C=NC=N2)OCC3=CC=C(C=C3)Cl > 44.2 > 300.0665554 > 0 > 21 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 15 8 13 16 8 15 17 8 16 18 8 17 19 8 18 19 8 4 20 8 4 9 8 5 14 8 5 20 8 6 11 8 6 8 8 7 12 8 7 14 8 7 9 8 8 12 8 9 11 8 $$$$