6-(4-chlorophenyl)-5,5-dimethyl-4,4-diphenyl-1-oxa-3-aza-4$l^{5}-phosphacyclohex-3-en-2-one

Systemtic Name: 6-(4-chlorophenyl)-5,5-dimethyl-4,4-diphenyl-1-oxa-3-aza-4$l^{5}-phosphacyclohex-3-en-2-one Openeye Name: 6-(4-chlorophenyl)-5,5-dimethyl-4,4-diphenyl-1-oxa-3-aza-4$l^{5}-phosphacyclohex-3-en-2-one CAS Name: 6-(4-chlorophenyl)-5,5-dimethyl-4,4-diphenyl-1-oxa-3-aza-4$l^{5}-phosphacyclohex-3-en-2-one IUPAC Name: 6-(4-chlorophenyl)-5,5-dimethyl-4,4-diphenyl-1-oxa-3-aza-4$l^{5}-phosphacyclohex-3-en-2-one Traditional Name: 6-(4-chlorophenyl)-5,5-dimethyl-4,4-diphenyl-1-oxa-3-aza-4$l^{5}-phosphacyclohex-3-en-2-one Formula: C23H21ClNO2P MolecularWeight: 409.845101

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC(=O)N=P1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1(C(OC(=O)N=P1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C23H21ClNO2P/c1-23(2)21(17-13-15-18(24)16-14-17)27-22(26)25-28(23,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,21H,1-2H3