IUPAC: 4-(3-chloro-4-methylsulfonylphenyl)-5-(oxan-4-yl)pent-1-en-3-one

SMILES: C=CC(=O)C(CC1CCOCC1)c1ccc(S(C)(=O)=O)c(Cl)c1

Canonical SMILES: CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CCOCC2)C(=O)C=C)Cl

Formule moléculaire: C17H21ClO4S

Masse molaire: 356.90

InChIKey: FUVGCWIQXIUJJO-UHFFFAOYSA-N

InChI: InChI=1S/C17H21ClO4S/c1-3-16(19)14(10-12-6-8-22-9-7-12)13-4-5-17(15(18)11-13)23(2,20)21/h3-5,11-12,14H,1,6-10H2,2H3

Synonymes

SCHEMBL2896114FUVGCWIQXIUJJO-UHFFFAOYSA-N4-[3-chloro-4-(methylsulfonyl)phenyl]-5-(tetrahydro-2H-pyran-4-yl)pent-1-en-3-one

Recherche Etendue