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

Systemtic Name: 2-(4-chlorophenyl)-3H-pyrrolo[3,4-b]quinolin-1-one Openeye Name: 2-(4-chlorophenyl)-3H-pyrrolo[3,4-b]quinolin-1-one CAS Name: 2-(4-chlorophenyl)-3H-pyrrolo[3,4-b]quinolin-1-one IUPAC Name: 2-(4-chlorophenyl)-3H-pyrrolo[3,4-b]quinolin-1-one Traditional Name: 2-(4-chlorophenyl)-3H-pyrrolo[3,4-b]quinolin-1-one Formula: C17H11ClN2O MolecularWeight: 294.73504

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NC3=CC=CC=C3C=C2C(=O)N1C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2=NC3=CC=CC=C3C=C2C(=O)N1C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H11ClN2O/c18-12-5-7-13(8-6-12)20-10-16-14(17(20)21)9-11-3-1-2-4-15(11)19-16/h1-9H,10H2