6-chloranyl-5,8-dimethoxy-2-(trifluoromethyl)-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-5,8-dimethoxy-2-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 6-chloro-5,8-dimethoxy-2-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 6-chloro-5,8-dimethoxy-2-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 6-chloro-5,8-dimethoxy-2-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 6-chloro-5,8-dimethoxy-2-(trifluoromethyl)-4-quinolone Formula: C12H9ClF3NO3 MolecularWeight: 307.65297

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1NC(=CC2=O)C(F)(F)F)OC)Cl

Isomeric SMILES

COC1=CC(=C(C2=C1NC(=CC2=O)C(F)(F)F)OC)Cl

InChI

InChI=1S/C12H9ClF3NO3/c1-19-7-3-5(13)11(20-2)9-6(18)4-8(12(14,15)16)17-10(7)9/h3-4H,1-2H3,(H,17,18)