6-chloranyl-4-cyclohexyl-8-(trifluoromethyloxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 6-chloranyl-4-cyclohexyl-8-(trifluoromethyloxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-chloro-4-cyclohexyl-8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6-chloro-4-cyclohexyl-8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6-chloro-4-cyclohexyl-8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-chloro-4-cyclohexyl-8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C19H21ClF3NO MolecularWeight: 371.82435

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C3CC=CC3C4=CC(=CC(=C4N2)Cl)OC(F)(F)F

Isomeric SMILES

C1CCC(CC1)C2C3CC=CC3C4=CC(=CC(=C4N2)Cl)OC(F)(F)F

InChI

InChI=1S/C19H21ClF3NO/c20-16-10-12(25-19(21,22)23)9-15-13-7-4-8-14(13)17(24-18(15)16)11-5-2-1-3-6-11/h4,7,9-11,13-14,17,24H,1-3,5-6,8H2