3-(5-chloranyl-2-methoxy-phenyl)-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 3-(5-chloro-2-methoxyphenyl)-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C24H18ClNO3 MolecularWeight: 403.85762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(=O)C3C(C2=O)C3(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=O)C3C(C2=O)C3(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H18ClNO3/c1-29-19-13-12-17(25)14-18(19)26-22(27)20-21(23(26)28)24(20,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14,20-21H,1H3