3-(4-chlorophenyl)-6-methoxy-2-phenyl-pyrrolo[1,2-a]indol-1-one

Systemtic Name: 3-(4-chlorophenyl)-6-methoxy-2-phenyl-pyrrolo[1,2-a]indol-1-one Openeye Name: 3-(4-chlorophenyl)-6-methoxy-2-phenyl-pyrrolo[1,2-a]indol-1-one CAS Name: 3-(4-chlorophenyl)-6-methoxy-2-phenyl-1-pyrrolo[1,2-a]indolone IUPAC Name: 3-(4-chlorophenyl)-6-methoxy-2-phenylpyrrolo[1,2-a]indol-1-one Traditional Name: 3-(4-chlorophenyl)-6-methoxy-2-phenyl-pyrrol[1,2-a]indol-1-one Formula: C24H16ClNO2 MolecularWeight: 385.84234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C(=C2)C(=C(C3=O)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N3C(=C2)C(=C(C3=O)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H16ClNO2/c1-28-19-11-12-20-17(13-19)14-21-22(16-7-9-18(25)10-8-16)23(24(27)26(20)21)15-5-3-2-4-6-15/h2-14H,1H3