3,4-dihydro-2H-quinolin-1-yl-[2-[4-(trifluoromethyl)phenyl]phenyl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[4-(trifluoromethyl)phenyl]phenyl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[4-(trifluoromethyl)phenyl]phenyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[4-(trifluoromethyl)phenyl]phenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[4-(trifluoromethyl)phenyl]phenyl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[4-(trifluoromethyl)phenyl]phenyl]methanone Formula: C23H18F3NO MolecularWeight: 381.39033

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C23H18F3NO/c24-23(25,26)18-13-11-16(12-14-18)19-8-2-3-9-20(19)22(28)27-15-5-7-17-6-1-4-10-21(17)27/h1-4,6,8-14H,5,7,15H2