(2-oxidanylidene-2-prop-2-enyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-5-yl)-phenyl-methanone

Systemtic Name: (2-oxidanylidene-2-prop-2-enyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-5-yl)-phenyl-methanone Openeye Name: (2-allyl-2-oxo-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-5-yl)-phenyl-methanone CAS Name: (2-oxo-2-prop-2-enyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-5-yl)-phenylmethanone IUPAC Name: (2-oxo-2-prop-2-enyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-5-yl)-phenylmethanone Traditional Name: (2-allyl-2-keto-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-5-yl)-phenyl-methanone Formula: C16H15N2O2P MolecularWeight: 298.276261

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Descriptors Computed from Structure

Canonical SMILES:

C=CCP1(=O)NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCP1(=O)NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15N2O2P/c1-2-10-21(20)17-14-9-8-13(11-15(14)18-21)16(19)12-6-4-3-5-7-12/h2-9,11H,1,10H2,(H2,17,18,20)