(4-chlorophenyl)-(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Openeye Name: (4-chlorophenyl)-(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone CAS Name: (4-chlorophenyl)-(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone IUPAC Name: (4-chlorophenyl)-(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Traditional Name: (4-chlorophenyl)-(6-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=CC2=CC3=C(N=C2C=C1)N(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)N(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

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