6-(3-chlorophenyl)-4-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 6-(3-chlorophenyl)-4-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 6-(3-chlorophenyl)-4-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 6-(3-chlorophenyl)-4-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 6-(3-chlorophenyl)-4-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 6-(3-chlorophenyl)-4-(trifluoromethyl)carbostyril Formula: C16H9ClF3NO MolecularWeight: 323.69697

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

InChI

InChI=1S/C16H9ClF3NO/c17-11-3-1-2-9(6-11)10-4-5-14-12(7-10)13(16(18,19)20)8-15(22)21-14/h1-8H,(H,21,22)