5-bromanyl-8-methyl-2-(trifluoromethyl)-1H-quinolin-4-one

Systemtic Name: 5-bromanyl-8-methyl-2-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 5-bromo-8-methyl-2-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 5-bromo-8-methyl-2-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 5-bromo-8-methyl-2-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 5-bromo-8-methyl-2-(trifluoromethyl)-4-quinolone Formula: C11H7BrF3NO MolecularWeight: 306.07859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Br)C(=O)C=C(N2)C(F)(F)F

Isomeric SMILES

CC1=C2C(=C(C=C1)Br)C(=O)C=C(N2)C(F)(F)F

InChI

InChI=1S/C11H7BrF3NO/c1-5-2-3-6(12)9-7(17)4-8(11(13,14)15)16-10(5)9/h2-4H,1H3,(H,16,17)