101863 1 2 3 4 5 6 7 8 9 10 11 12 13 17 15 8 8 8 6 6 1 1 1 1 1 1 1 2 2 2 3 4 6 6 6 7 7 7 2 3 4 5 6 7 8 9 10 11 12 13 1 1 1 2 1 1 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 3.232 3.732 4.5981 2.866 4.232 5.4641 2 5.1541 6.001 5.7741 2.31 1.4631 1.69 0.866 0 0.5 -0.5 -0.866 0 -0 -0.5369 -0.31 0.5369 0.5369 0.31 -0.5369 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 84.9 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 3 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 2 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371804030020400000000000000000000000000000000000000000000000000000000000012000000200000000000020200000001100040000000800000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 [chloro(methoxy)phosphoryl]oxymethane IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 [chloro(methoxy)phosphoryl]oxymethane IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 [chloro(methoxy)phosphoryl]oxymethane IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 [chloro(methoxy)phosphoryl]oxymethane IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 [chloranyl(methoxy)phosphoryl]oxymethane IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 [chloro(methoxy)phosphoryl]oxymethane InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C2H6ClO3P/c1-5-7(3,4)6-2/h1-2H3 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 NGFFLHMFSINFGB-UHFFFAOYSA-N Log P XLogP3 7 3.0 sioc-ccbg.ac.cn 2021.10.14 0.1 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 143.9743087 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C2H6ClO3P Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 144.49 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 COP(=O)(OC)Cl SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 COP(=O)(OC)Cl Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 35.5 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 143.9743087 7 0 0 0 0 0 0 0 1 -1