5,7-bis(chloranyl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylsulfanyl)-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 5,7-bis(chloranyl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylsulfanyl)-2-oxidanyl-1H-quinolin-4-one Openeye Name: 5,7-dichloro-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylsulfanyl)-2-hydroxy-1H-quinolin-4-one CAS Name: 5,7-dichloro-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylthio)-2-hydroxy-1H-quinolin-4-one IUPAC Name: 5,7-dichloro-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylsulfanyl)-2-hydroxy-1H-quinolin-4-one Traditional Name: 5,7-dichloro-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylthio)-2-hydroxy-4-quinolone Formula: C18H13Cl2NO4S MolecularWeight: 410.27112

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CSC3=C(NC4=CC(=CC(=C4C3=O)Cl)Cl)O

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CSC3=C(NC4=CC(=CC(=C4C3=O)Cl)Cl)O

InChI

InChI=1S/C18H13Cl2NO4S/c19-9-5-11(20)15-12(6-9)21-18(23)17(16(15)22)26-8-10-7-24-13-3-1-2-4-14(13)25-10/h1-6,10H,7-8H2,(H2,21,22,23)