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

Systemtic Name: 6-[2-[4-chloranyl-3-(trifluoromethyl)phenyl]sulfanylethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[4-chloro-3-(trifluoromethyl)phenyl]sulfanylacetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[[4-chloro-3-(trifluoromethyl)phenyl]thio]-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[4-chloro-3-(trifluoromethyl)phenyl]sulfanylacetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[[4-chloro-3-(trifluoromethyl)phenyl]thio]acetyl]-3,4-dihydrocarbostyril Formula: C18H13ClF3NO2S MolecularWeight: 399.81453

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CSC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CSC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C18H13ClF3NO2S/c19-14-4-3-12(8-13(14)18(20,21)22)26-9-16(24)11-1-5-15-10(7-11)2-6-17(25)23-15/h1,3-5,7-8H,2,6,9H2,(H,23,25)