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

Systemtic Name: (6-chloranyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-cyclohexyl-methanone Openeye Name: (6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-cyclohexyl-methanone CAS Name: (6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-cyclohexylmethanone IUPAC Name: (6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-cyclohexylmethanone Traditional Name: (6-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=CC(=CC4=C3)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC3=C2N=C4C=CC(=CC4=C3)Cl

InChI

InChI=1S/C18H19ClN2O/c19-15-6-7-16-14(11-15)10-13-8-9-21(17(13)20-16)18(22)12-4-2-1-3-5-12/h6-7,10-12H,1-5,8-9H2