IUPAC: methyl 3-(3a,4,5,6a-tetrahydrofuro[3,2-d][1,2]oxazol-3-yl)-2-chloro-4-methylsulfonylbenzoate

SMILES: COC(=O)c1ccc(S(C)(=O)=O)c(C2=NOC3OCCC23)c1Cl

Canonical SMILES: COC(=O)C1=C(C(=C(C=C1)S(=O)(=O)C)C2=NOC3C2CCO3)Cl

Fórmula molecular: C14H14ClNO6S

Masa molecular: 359.80

InChIKey: QDOCLHZIZLMVTF-UHFFFAOYSA-N

InChI: InChI=1S/C14H14ClNO6S/c1-20-13(17)7-3-4-9(23(2,18)19)10(11(7)15)12-8-5-6-21-14(8)22-16-12/h3-4,8,14H,5-6H2,1-2H3

Sinónimos

SCHEMBL6750959QDOCLHZIZLMVTF-UHFFFAOYSA-Nmethyl 2-chloro-4-methylsulfonyl-3-(3a,4,5,6a-tetrahydrofuro[3,2-d]isoxazol-3-yl)benzoate