2-(4-chloranylphenoxy)-1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone Openeye Name: 2-(4-chlorophenoxy)-1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone CAS Name: 2-(4-chlorophenoxy)-1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone Traditional Name: 2-(4-chlorophenoxy)-1-(8-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=CC=CC2=CC3=C(N=C12)N(CC3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)N(CC3)C(=O)COC4=CC=C(C=C4)Cl

InChI

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