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

Systemtic Name: 8-bromanyl-2-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 8-bromo-2-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 8-bromo-2-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 8-bromo-2-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 8-bromo-2-(trifluoromethyl)-4-quinolone Formula: C10H5BrF3NO MolecularWeight: 292.05201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)NC(=CC2=O)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C(=C1)Br)NC(=CC2=O)C(F)(F)F

InChI

InChI=1S/C10H5BrF3NO/c11-6-3-1-2-5-7(16)4-8(10(12,13)14)15-9(5)6/h1-4H,(H,15,16)