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

Systemtic Name: 3-(4-chlorophenyl)-2-(phenylmethyl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one Openeye Name: 2-benzyl-3-(4-chlorophenyl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one CAS Name: 3-(4-chlorophenyl)-2-(phenylmethyl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one IUPAC Name: 2-benzyl-3-(4-chlorophenyl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one Traditional Name: 2-benzyl-3-(4-chlorophenyl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one Formula: C24H19ClN2O MolecularWeight: 386.87346

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(N1CC3=CC=CC=C3)C4=CC=C(C=C4)Cl)NC5=CC=CC=C5C2=O

Isomeric SMILES

C1C2=C(C(N1CC3=CC=CC=C3)C4=CC=C(C=C4)Cl)NC5=CC=CC=C5C2=O

InChI

InChI=1S/C24H19ClN2O/c25-18-12-10-17(11-13-18)23-22-20(15-27(23)14-16-6-2-1-3-7-16)24(28)19-8-4-5-9-21(19)26-22/h1-13,23H,14-15H2,(H,26,28)