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

Systemtic Name: 1-(8-chloranyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)butan-1-one Openeye Name: 1-(8-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)butan-1-one CAS Name: 1-(8-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-1-butanone IUPAC Name: 1-(8-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)butan-1-one Traditional Name: 1-(8-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)butan-1-one Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O/c1-2-4-13(19)18-8-7-11-9-10-5-3-6-12(16)14(10)17-15(11)18/h3,5-6,9H,2,4,7-8H2,1H3