8-chloranyl-3-ethanoyl-5-(trifluoromethyl)-1H-quinolin-4-one

Systemtic Name: 8-chloranyl-3-ethanoyl-5-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 3-acetyl-8-chloro-5-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 3-acetyl-8-chloro-5-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 3-acetyl-8-chloro-5-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 3-acetyl-8-chloro-5-(trifluoromethyl)-4-quinolone Formula: C12H7ClF3NO2 MolecularWeight: 289.63769

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=C(C=CC(=C2C1=O)C(F)(F)F)Cl

Isomeric SMILES

CC(=O)C1=CNC2=C(C=CC(=C2C1=O)C(F)(F)F)Cl

InChI

InChI=1S/C12H7ClF3NO2/c1-5(18)6-4-17-10-8(13)3-2-7(12(14,15)16)9(10)11(6)19/h2-4H,1H3,(H,17,19)