3-bromanyl-2-methyl-7-(trifluoromethyl)-1H-quinolin-4-one

Systemtic Name: 3-bromanyl-2-methyl-7-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 3-bromo-2-methyl-7-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 3-bromo-2-methyl-7-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 3-bromo-2-methyl-7-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 3-bromo-2-methyl-7-(trifluoromethyl)-4-quinolone Formula: C11H7BrF3NO MolecularWeight: 306.07859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=C(C=C2)C(F)(F)F)Br

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=C(C=C2)C(F)(F)F)Br

InChI

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