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

Systemtic Name: 2-(4-chloranylphenoxy)-1-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone Openeye Name: 2-(4-chlorophenoxy)-1-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone CAS Name: 2-(4-chlorophenoxy)-1-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone Traditional Name: 2-(4-chlorophenoxy)-1-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC3=CC=CC=C3C=C21)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=NC3=CC=CC=C3C=C21)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN2O2/c20-15-5-7-16(8-6-15)24-12-18(23)22-10-9-14-11-13-3-1-2-4-17(13)21-19(14)22/h1-8,11H,9-10,12H2