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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O/c1-10(2)8-14(20)19-7-6-12-9-11-4-3-5-13(17)15(11)18-16(12)19/h3-5,9-10H,6-8H2,1-2H3