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1-[4-(3-chlorophenyl)-2-methyl-6-(trifluoromethyloxy)quinolin-3-yl]ethanone

1-[4-(3-chlorophenyl)-2-methyl-6-(trifluoromethyloxy)quinolin-3-yl]ethanone

Systemtic Name:1-[4-(3-chlorophenyl)-2-methyl-6-(trifluoromethyloxy)quinolin-3-yl]ethanone
Openeye Name:1-[4-(3-chlorophenyl)-2-methyl-6-(trifluoromethoxy)-3-quinolyl]ethanone
CAS Name:1-[4-(3-chlorophenyl)-2-methyl-6-(trifluoromethoxy)-3-quinolinyl]ethanone
IUPAC Name:1-[4-(3-chlorophenyl)-2-methyl-6-(trifluoromethoxy)quinolin-3-yl]ethanone
Traditional Name:1-[4-(3-chlorophenyl)-2-methyl-6-(trifluoromethoxy)-3-quinolyl]ethanone
Formula: C19H13ClF3NO2
MolecularWeight: 379.76023
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)OC(F)(F)F)C3=CC(=CC=C3)Cl)C(=O)C


Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)OC(F)(F)F)C3=CC(=CC=C3)Cl)C(=O)C


InChI

InChI=1S/C19H13ClF3NO2/c1-10-17(11(2)25)18(12-4-3-5-13(20)8-12)15-9-14(26-19(21,22)23)6-7-16(15)24-10/h3-9H,1-2H3


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