3-methyl-2,8-bis(trifluoromethyl)-1H-quinolin-4-one

Systemtic Name: 3-methyl-2,8-bis(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 3-methyl-2,8-bis(trifluoromethyl)-1H-quinolin-4-one CAS Name: 3-methyl-2,8-bis(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 3-methyl-2,8-bis(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 3-methyl-2,8-bis(trifluoromethyl)-4-quinolone Formula: C12H7F6NO MolecularWeight: 295.180499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(C1=O)C=CC=C2C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC1=C(NC2=C(C1=O)C=CC=C2C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C12H7F6NO/c1-5-9(20)6-3-2-4-7(11(13,14)15)8(6)19-10(5)12(16,17)18/h2-4H,1H3,(H,19,20)