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

Systemtic Name: 6-chloranyl-4-phenyl-8-(trifluoromethyloxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-chloro-4-phenyl-8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6-chloro-4-phenyl-8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6-chloro-4-phenyl-8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-chloro-4-phenyl-8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C19H15ClF3NO MolecularWeight: 365.77671

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C(C=C(C=C23)OC(F)(F)F)Cl)C4=CC=CC=C4

Isomeric SMILES

C1C=CC2C1C(NC3=C(C=C(C=C23)OC(F)(F)F)Cl)C4=CC=CC=C4

InChI

InChI=1S/C19H15ClF3NO/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/h1-7,9-10,13-14,17,24H,8H2