2-[2-methyl-4-oxidanylidene-8-(trifluoromethyl)quinolin-1-yl]ethanenitrile

Systemtic Name: 2-[2-methyl-4-oxidanylidene-8-(trifluoromethyl)quinolin-1-yl]ethanenitrile Openeye Name: 2-[2-methyl-4-oxo-8-(trifluoromethyl)-1-quinolyl]acetonitrile CAS Name: 2-[2-methyl-4-oxo-8-(trifluoromethyl)-1-quinolinyl]acetonitrile IUPAC Name: 2-[2-methyl-4-oxo-8-(trifluoromethyl)quinolin-1-yl]acetonitrile Traditional Name: 2-[4-keto-2-methyl-8-(trifluoromethyl)-1-quinolyl]acetonitrile Formula: C13H9F3N2O MolecularWeight: 266.21857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1CC#N)C(=CC=C2)C(F)(F)F

Isomeric SMILES

CC1=CC(=O)C2=C(N1CC#N)C(=CC=C2)C(F)(F)F

InChI

InChI=1S/C13H9F3N2O/c1-8-7-11(19)9-3-2-4-10(13(14,15)16)12(9)18(8)6-5-17/h2-4,7H,6H2,1H3