4-[[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]carbonyl]benzenecarbonitrile

Systemtic Name: 4-[[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]carbonyl]benzenecarbonitrile Openeye Name: 4-[6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carbonyl]benzonitrile CAS Name: 4-[oxo-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]benzonitrile IUPAC Name: 4-[6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carbonyl]benzonitrile Traditional Name: 4-[6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carbonyl]benzonitrile Formula: C18H13F3N2O MolecularWeight: 330.30383

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(F)(F)F)N(C1)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(F)(F)F)N(C1)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H13F3N2O/c19-18(20,21)15-7-8-16-14(10-15)2-1-9-23(16)17(24)13-5-3-12(11-22)4-6-13/h3-8,10H,1-2,9H2