7-chloranyl-N-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: 7-chloranyl-N-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: 7-chloro-N-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: 7-chloro-N-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: 7-chloro-N-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: (7-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-[3-(trifluoromethyl)phenyl]amine Formula: C19H14ClF3N2 MolecularWeight: 362.77607

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(C=CC(=C3)Cl)N=C2C1)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CC2=C(C3=C(C=CC(=C3)Cl)N=C2C1)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C19H14ClF3N2/c20-12-7-8-17-15(10-12)18(14-5-2-6-16(14)25-17)24-13-4-1-3-11(9-13)19(21,22)23/h1,3-4,7-10H,2,5-6H2,(H,24,25)