2-(3-methylphenyl)-1-phenyl-3H-2,1$l^{5}-benzazaphosphole 1-oxide

Systemtic Name: 2-(3-methylphenyl)-1-phenyl-3H-2,1$l^{5}-benzazaphosphole 1-oxide Openeye Name: 2-(m-tolyl)-1-phenyl-3H-2,1$l^{5}-benzazaphosphole 1-oxide CAS Name: 2-(3-methylphenyl)-1-phenyl-3H-2,1$l^{5}-benzazaphosphole 1-oxide IUPAC Name: 2-(3-methylphenyl)-1-phenyl-3H-2,1$l^{5}-benzazaphosphole 1-oxide Traditional Name: 2-(m-tolyl)-1-phenyl-3H-2,1$l^{5}-benzazaphosphole 1-oxide Formula: C20H18NOP MolecularWeight: 319.336781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC3=CC=CC=C3P2(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2CC3=CC=CC=C3P2(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18NOP/c1-16-8-7-10-18(14-16)21-15-17-9-5-6-13-20(17)23(21,22)19-11-3-2-4-12-19/h2-14H,15H2,1H3