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

Systemtic Name: 2-(4-chloranylphenoxy)-1-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone Openeye Name: 2-(4-chlorophenoxy)-1-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone CAS Name: 2-(4-chlorophenoxy)-1-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone Traditional Name: 2-(4-chlorophenoxy)-1-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=CC3=C(N=C21)N(CC3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC2=CC3=C(N=C21)N(CC3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2O3/c1-25-17-4-2-3-13-11-14-9-10-23(20(14)22-19(13)17)18(24)12-26-16-7-5-15(21)6-8-16/h2-8,11H,9-10,12H2,1H3