(8-chloranyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-cyclohexyl-methanone

Systemtic Name: (8-chloranyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-cyclohexyl-methanone Openeye Name: (8-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-cyclohexyl-methanone CAS Name: (8-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-cyclohexylmethanone IUPAC Name: (8-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-cyclohexylmethanone Traditional Name: (8-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-cyclohexyl-methanone Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC3=C2N=C4C(=C3)C=CC=C4Cl

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC3=C2N=C4C(=C3)C=CC=C4Cl

InChI

InChI=1S/C18H19ClN2O/c19-15-8-4-7-13-11-14-9-10-21(17(14)20-16(13)15)18(22)12-5-2-1-3-6-12/h4,7-8,11-12H,1-3,5-6,9-10H2