3-bromanyl-7-chloranyl-8-methyl-2-(trifluoromethyl)-1H-quinolin-4-one

Systemtic Name: 3-bromanyl-7-chloranyl-8-methyl-2-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 3-bromo-7-chloro-8-methyl-2-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 3-bromo-7-chloro-8-methyl-2-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 3-bromo-7-chloro-8-methyl-2-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 3-bromo-7-chloro-8-methyl-2-(trifluoromethyl)-4-quinolone Formula: C11H6BrClF3NO MolecularWeight: 340.52365

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C(C2=O)Br)C(F)(F)F)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C(C2=O)Br)C(F)(F)F)Cl

InChI

InChI=1S/C11H6BrClF3NO/c1-4-6(13)3-2-5-8(4)17-10(11(14,15)16)7(12)9(5)18/h2-3H,1H3,(H,17,18)