2-(4-chloranylphenoxy)-1-(6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-(6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone Openeye Name: 2-(4-chlorophenoxy)-1-(6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone CAS Name: 2-(4-chlorophenoxy)-1-(6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-(6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone Traditional Name: 2-(4-chlorophenoxy)-1-(6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)N(CC3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)N(CC3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2O2/c1-13-2-7-18-15(10-13)11-14-8-9-23(20(14)22-18)19(24)12-25-17-5-3-16(21)4-6-17/h2-7,10-11H,8-9,12H2,1H3