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

Systemtic Name: 1-(8-chloranyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)pentan-1-one Openeye Name: 1-(8-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)pentan-1-one CAS Name: 1-(8-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-1-pentanone IUPAC Name: 1-(8-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)pentan-1-one Traditional Name: 1-(8-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)pentan-1-one Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O/c1-2-3-7-14(20)19-9-8-12-10-11-5-4-6-13(17)15(11)18-16(12)19/h4-6,10H,2-3,7-9H2,1H3