1-[4-chloranyl-7-(trifluoromethyl)quinolin-3-yl]ethanone

Systemtic Name: 1-[4-chloranyl-7-(trifluoromethyl)quinolin-3-yl]ethanone Openeye Name: 1-[4-chloro-7-(trifluoromethyl)-3-quinolyl]ethanone CAS Name: 1-[4-chloro-7-(trifluoromethyl)-3-quinolinyl]ethanone IUPAC Name: 1-[4-chloro-7-(trifluoromethyl)quinolin-3-yl]ethanone Traditional Name: 1-[4-chloro-7-(trifluoromethyl)-3-quinolyl]ethanone Formula: C12H7ClF3NO MolecularWeight: 273.63829

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C2C=C(C=CC2=C1Cl)C(F)(F)F

Isomeric SMILES

CC(=O)C1=CN=C2C=C(C=CC2=C1Cl)C(F)(F)F

InChI

InChI=1S/C12H7ClF3NO/c1-6(18)9-5-17-10-4-7(12(14,15)16)2-3-8(10)11(9)13/h2-5H,1H3