6-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-7-propylsulfanyl-quinoline-5,8-dione

Systemtic Name: 6-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-7-propylsulfanyl-quinoline-5,8-dione Openeye Name: 6-[4-chloro-3-(trifluoromethyl)anilino]-7-propylsulfanyl-quinoline-5,8-dione CAS Name: 6-[4-chloro-3-(trifluoromethyl)anilino]-7-(propylthio)quinoline-5,8-dione IUPAC Name: 6-[4-chloro-3-(trifluoromethyl)anilino]-7-propylsulfanylquinoline-5,8-dione Traditional Name: 6-[4-chloro-3-(trifluoromethyl)anilino]-7-(propylthio)quinoline-5,8-quinone Formula: C19H14ClF3N2O2S MolecularWeight: 426.83987

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C(C(=O)C2=C(C1=O)N=CC=C2)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CCCSC1=C(C(=O)C2=C(C1=O)N=CC=C2)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C19H14ClF3N2O2S/c1-2-8-28-18-15(16(26)11-4-3-7-24-14(11)17(18)27)25-10-5-6-13(20)12(9-10)19(21,22)23/h3-7,9,25H,2,8H2,1H3