1-(6-chloranyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxy-ethanone

Systemtic Name: 1-(6-chloranyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxy-ethanone Openeye Name: 1-(6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxy-ethanone CAS Name: 1-(6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxyethanone IUPAC Name: 1-(6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxyethanone Traditional Name: 1-(6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-phenoxy-ethanone Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C3C=C(C=CC3=N2)Cl)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C=C3C=C(C=CC3=N2)Cl)C(=O)COC4=CC=CC=C4

InChI

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