2-[(4-chlorophenyl)methyl]-9-phenyl-3H-pyrrolo[3,4-b]quinolin-1-one

Systemtic Name: 2-[(4-chlorophenyl)methyl]-9-phenyl-3H-pyrrolo[3,4-b]quinolin-1-one Openeye Name: 2-[(4-chlorophenyl)methyl]-9-phenyl-3H-pyrrolo[3,4-b]quinolin-1-one CAS Name: 2-[(4-chlorophenyl)methyl]-9-phenyl-3H-pyrrolo[3,4-b]quinolin-1-one IUPAC Name: 2-[(4-chlorophenyl)methyl]-9-phenyl-3H-pyrrolo[3,4-b]quinolin-1-one Traditional Name: 2-(4-chlorobenzyl)-9-phenyl-3H-pyrrolo[3,4-b]quinolin-1-one Formula: C24H17ClN2O MolecularWeight: 384.85758

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NC3=CC=CC=C3C(=C2C(=O)N1CC4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1C2=NC3=CC=CC=C3C(=C2C(=O)N1CC4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C24H17ClN2O/c25-18-12-10-16(11-13-18)14-27-15-21-23(24(27)28)22(17-6-2-1-3-7-17)19-8-4-5-9-20(19)26-21/h1-13H,14-15H2