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

Systemtic Name: 6-[2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanylethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]sulfanyl]acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thio]-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylacetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]thio]acetyl]-3,4-dihydrocarbostyril Formula: C17H12ClF3N2O2S MolecularWeight: 400.80259

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CSC3=C(C=C(C=N3)C(F)(F)F)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CSC3=C(C=C(C=N3)C(F)(F)F)Cl

InChI

InChI=1S/C17H12ClF3N2O2S/c18-12-6-11(17(19,20)21)7-22-16(12)26-8-14(24)10-1-3-13-9(5-10)2-4-15(25)23-13/h1,3,5-7H,2,4,8H2,(H,23,25)