1-[4-(trifluoromethyl)phenyl]carbonyl-2H-quinoline-2-carbonitrile

Systemtic Name: 1-[4-(trifluoromethyl)phenyl]carbonyl-2H-quinoline-2-carbonitrile Openeye Name: 1-[4-(trifluoromethyl)benzoyl]-2H-quinoline-2-carbonitrile CAS Name: 1-[oxo-[4-(trifluoromethyl)phenyl]methyl]-2H-quinoline-2-carbonitrile IUPAC Name: 1-[4-(trifluoromethyl)benzoyl]-2H-quinoline-2-carbonitrile Traditional Name: 1-[4-(trifluoromethyl)benzoyl]-2H-quinoline-2-carbonitrile Formula: C18H11F3N2O MolecularWeight: 328.28795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(N2C(=O)C3=CC=C(C=C3)C(F)(F)F)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(N2C(=O)C3=CC=C(C=C3)C(F)(F)F)C#N

InChI

InChI=1S/C18H11F3N2O/c19-18(20,21)14-8-5-13(6-9-14)17(24)23-15(11-22)10-7-12-3-1-2-4-16(12)23/h1-10,15H