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3-chloranyl-1-[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxidanylidene-ethyl]-5-(trifluoromethyl)pyridin-2-one

3-chloranyl-1-[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxidanylidene-ethyl]-5-(trifluoromethyl)pyridin-2-one

Systemtic Name:3-chloranyl-1-[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxidanylidene-ethyl]-5-(trifluoromethyl)pyridin-2-one
Openeye Name:3-chloro-1-[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxo-ethyl]-5-(trifluoromethyl)pyridin-2-one
CAS Name:3-chloro-1-[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxoethyl]-5-(trifluoromethyl)-2-pyridinone
IUPAC Name:3-chloro-1-[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one
Traditional Name:3-chloro-1-[2-keto-2-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-5-(trifluoromethyl)-2-pyridone
Formula: C18H16ClF3N2O4S
MolecularWeight: 448.84385
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)CN3C=C(C=C(C3=O)Cl)C(F)(F)F


Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)CN3C=C(C=C(C3=O)Cl)C(F)(F)F


InChI

InChI=1S/C18H16ClF3N2O4S/c1-29(27,28)24-6-2-3-11-7-12(4-5-15(11)24)16(25)10-23-9-13(18(20,21)22)8-14(19)17(23)26/h4-5,7-9H,2-3,6,10H2,1H3


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