(2-chlorophenyl)-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone

Systemtic Name: (2-chlorophenyl)-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Openeye Name: (2-chlorophenyl)-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone CAS Name: (2-chlorophenyl)-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone IUPAC Name: (2-chlorophenyl)-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Traditional Name: (2-chlorophenyl)-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=CC3=C(N=C21)N(CC3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC2=CC3=C(N=C21)N(CC3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H15ClN2O2/c1-24-16-8-4-5-12-11-13-9-10-22(18(13)21-17(12)16)19(23)14-6-2-3-7-15(14)20/h2-8,11H,9-10H2,1H3