2-(4-chlorophenyl)-1-methyl-1-oxidanylidene-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one

Systemtic Name: 2-(4-chlorophenyl)-1-methyl-1-oxidanylidene-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one Openeye Name: 2-(4-chlorophenyl)-1-methyl-1-oxo-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one CAS Name: 2-(4-chlorophenyl)-1-methyl-1-oxo-4H-2,4,1$l^{5}-benzodiazaphosphorin-3-one IUPAC Name: 2-(4-chlorophenyl)-1-methyl-1-oxo-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one Traditional Name: 2-(4-chlorophenyl)-1-keto-1-methyl-4H-2,4,1$l^{5}-benzodiazaphosphorin-3-one Formula: C14H12ClN2O2P MolecularWeight: 306.684041

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Descriptors Computed from Structure

Canonical SMILES:

CP1(=O)C2=CC=CC=C2NC(=O)N1C3=CC=C(C=C3)Cl

Isomeric SMILES

CP1(=O)C2=CC=CC=C2NC(=O)N1C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H12ClN2O2P/c1-20(19)13-5-3-2-4-12(13)16-14(18)17(20)11-8-6-10(15)7-9-11/h2-9H,1H3,(H,16,18)