2-(4-chlorophenyl)-1-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone

Systemtic Name: 2-(4-chlorophenyl)-1-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone Openeye Name: 2-(4-chlorophenyl)-1-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone CAS Name: 2-(4-chlorophenyl)-1-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone IUPAC Name: 2-(4-chlorophenyl)-1-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone Traditional Name: 2-(4-chlorophenyl)-1-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3C(=O)CC4=CC=C(C=C4)Cl)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3C(=O)CC4=CC=C(C=C4)Cl)C=C2C=C1

InChI

InChI=1S/C20H17ClN2O/c1-13-2-5-15-12-16-8-9-23(20(16)22-18(15)10-13)19(24)11-14-3-6-17(21)7-4-14/h2-7,10,12H,8-9,11H2,1H3