6-[4-[2,4,5-tris(chloranyl)phenyl]sulfinylbutoxy]-1H-quinolin-2-one

Systemtic Name: 6-[4-[2,4,5-tris(chloranyl)phenyl]sulfinylbutoxy]-1H-quinolin-2-one Openeye Name: 6-[4-(2,4,5-trichlorophenyl)sulfinylbutoxy]-1H-quinolin-2-one CAS Name: 6-[4-(2,4,5-trichlorophenyl)sulfinylbutoxy]-1H-quinolin-2-one IUPAC Name: 6-[4-(2,4,5-trichlorophenyl)sulfinylbutoxy]-1H-quinolin-2-one Traditional Name: 6-[4-(2,4,5-trichlorophenyl)sulfinylbutoxy]carbostyril Formula: C19H16Cl3NO3S MolecularWeight: 444.75924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=O)N2)C=C1OCCCCS(=O)C3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=O)N2)C=C1OCCCCS(=O)C3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C19H16Cl3NO3S/c20-14-10-16(22)18(11-15(14)21)27(25)8-2-1-7-26-13-4-5-17-12(9-13)3-6-19(24)23-17/h3-6,9-11H,1-2,7-8H2,(H,23,24)