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

Systemtic Name: 1-methyl-1-oxidanylidene-2-phenyl-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one Openeye Name: 1-methyl-1-oxo-2-phenyl-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one CAS Name: 1-methyl-1-oxo-2-phenyl-4H-2,4,1$l^{5}-benzodiazaphosphorin-3-one IUPAC Name: 1-methyl-1-oxo-2-phenyl-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one Traditional Name: 1-keto-1-methyl-2-phenyl-4H-2,4,1$l^{5}-benzodiazaphosphorin-3-one Formula: C14H13N2O2P MolecularWeight: 272.238981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N2O2P/c1-19(18)13-10-6-5-9-12(13)15-14(17)16(19)11-7-3-2-4-8-11/h2-10H,1H3,(H,15,17)