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

Systemtic Name: 1-ethyl-1-oxidanylidene-2-phenyl-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one Openeye Name: 1-ethyl-1-oxo-2-phenyl-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one CAS Name: 1-ethyl-1-oxo-2-phenyl-4H-2,4,1$l^{5}-benzodiazaphosphorin-3-one IUPAC Name: 1-ethyl-1-oxo-2-phenyl-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one Traditional Name: 1-ethyl-1-keto-2-phenyl-4H-2,4,1$l^{5}-benzodiazaphosphorin-3-one Formula: C15H15N2O2P MolecularWeight: 286.265561

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Descriptors Computed from Structure

Canonical SMILES:

CCP1(=O)C2=CC=CC=C2NC(=O)N1C3=CC=CC=C3

Isomeric SMILES

CCP1(=O)C2=CC=CC=C2NC(=O)N1C3=CC=CC=C3

InChI

InChI=1S/C15H15N2O2P/c1-2-20(19)14-11-7-6-10-13(14)16-15(18)17(20)12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H,16,18)