1-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-chloranyl-5-(trifluoromethyl)pyridin-2-one

Systemtic Name: 1-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-chloranyl-5-(trifluoromethyl)pyridin-2-one Openeye Name: 1-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]-3-chloro-5-(trifluoromethyl)pyridin-2-one CAS Name: 1-[2-(5-bromo-2-thiophenyl)-2-oxoethyl]-3-chloro-5-(trifluoromethyl)-2-pyridinone IUPAC Name: 1-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-3-chloro-5-(trifluoromethyl)pyridin-2-one Traditional Name: 1-[2-(5-bromo-2-thienyl)-2-keto-ethyl]-3-chloro-5-(trifluoromethyl)-2-pyridone Formula: C12H6BrClF3NO2S MolecularWeight: 400.59875

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C(=O)CN2C=C(C=C(C2=O)Cl)C(F)(F)F

Isomeric SMILES

C1=C(SC(=C1)Br)C(=O)CN2C=C(C=C(C2=O)Cl)C(F)(F)F

InChI

InChI=1S/C12H6BrClF3NO2S/c13-10-2-1-9(21-10)8(19)5-18-4-6(12(15,16)17)3-7(14)11(18)20/h1-4H,5H2