1-oxidanylidene-1-phenyl-2H-2,1$l^{5}-benzazaphosphol-3-one

Systemtic Name: 1-oxidanylidene-1-phenyl-2H-2,1$l^{5}-benzazaphosphol-3-one Openeye Name: 1-oxo-1-phenyl-2H-2,1$l^{5}-benzazaphosphol-3-one CAS Name: 1-oxo-1-phenyl-2H-2,1$l^{5}-benzazaphosphol-3-one IUPAC Name: 1-oxo-1-phenyl-2H-2,1$l^{5}-benzazaphosphol-3-one Traditional Name: 1-keto-1-phenyl-2H-2,1$l^{5}-benzazaphosphol-3-one Formula: C13H10NO2P MolecularWeight: 243.197761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P2(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)P2(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C13H10NO2P/c15-13-11-8-4-5-9-12(11)17(16,14-13)10-6-2-1-3-7-10/h1-9H,(H,14,15,16)