1-(8-chloranyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone

Systemtic Name: 1-(8-chloranyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone Openeye Name: 1-(8-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone CAS Name: 1-(8-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone IUPAC Name: 1-(8-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone Traditional Name: 1-(8-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone Formula: C13H11ClN2O MolecularWeight: 246.69224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1N=C3C(=C2)C=CC=C3Cl

Isomeric SMILES

CC(=O)N1CCC2=C1N=C3C(=C2)C=CC=C3Cl

InChI

InChI=1S/C13H11ClN2O/c1-8(17)16-6-5-10-7-9-3-2-4-11(14)12(9)15-13(10)16/h2-4,7H,5-6H2,1H3