1-(6-chloranyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)pentan-1-one

Systemtic Name: 1-(6-chloranyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)pentan-1-one Openeye Name: 1-(6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)pentan-1-one CAS Name: 1-(6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-1-pentanone IUPAC Name: 1-(6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)pentan-1-one Traditional Name: 1-(6-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=CC(=CC3=C2)Cl

Isomeric SMILES

CCCCC(=O)N1CCC2=C1N=C3C=CC(=CC3=C2)Cl

InChI

InChI=1S/C16H17ClN2O/c1-2-3-4-15(20)19-8-7-11-9-12-10-13(17)5-6-14(12)18-16(11)19/h5-6,9-10H,2-4,7-8H2,1H3