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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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