2-(4-chlorophenyl)-5-(trifluoromethyl)-1H-quinolin-4-one

Systemtic Name: 2-(4-chlorophenyl)-5-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 2-(4-chlorophenyl)-5-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 2-(4-chlorophenyl)-5-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 2-(4-chlorophenyl)-5-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 2-(4-chlorophenyl)-5-(trifluoromethyl)-4-quinolone Formula: C16H9ClF3NO MolecularWeight: 323.69697

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC(=CC2=O)C3=CC=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC(=C2C(=C1)NC(=CC2=O)C3=CC=C(C=C3)Cl)C(F)(F)F

InChI

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