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

Systemtic Name: 2-(4-chloranylphenoxy)-1-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone Openeye Name: 2-(4-chlorophenoxy)-1-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone CAS Name: 2-(4-chlorophenoxy)-1-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone Traditional Name: 2-(4-chlorophenoxy)-1-(7-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=CC2=NC3=C(CCN3C(=O)COC4=CC=C(C=C4)Cl)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3C(=O)COC4=CC=C(C=C4)Cl)C=C2C=C1

InChI

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