8-chloranyl-5-methoxy-2-(trifluoromethyl)-1H-quinolin-4-one

Systemtic Name: 8-chloranyl-5-methoxy-2-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 8-chloro-5-methoxy-2-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 8-chloro-5-methoxy-2-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 8-chloro-5-methoxy-2-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 8-chloro-5-methoxy-2-(trifluoromethyl)-4-quinolone Formula: C11H7ClF3NO2 MolecularWeight: 277.62699

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=O)C=C(NC2=C(C=C1)Cl)C(F)(F)F

Isomeric SMILES

COC1=C2C(=O)C=C(NC2=C(C=C1)Cl)C(F)(F)F

InChI

InChI=1S/C11H7ClF3NO2/c1-18-7-3-2-5(12)10-9(7)6(17)4-8(16-10)11(13,14)15/h2-4H,1H3,(H,16,17)