(7-chloranyl-1,3-benzodioxol-5-yl)methyl 5-ethanoylthiophene-2-carboxylate

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 5-ethanoylthiophene-2-carboxylate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 5-acetylthiophene-2-carboxylate CAS Name: 5-acetyl-2-thiophenecarboxylic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 5-acetylthiophene-2-carboxylate Traditional Name: 5-acetylthiophene-2-carboxylic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C15H11ClO5S MolecularWeight: 338.76284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)OCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)OCC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C15H11ClO5S/c1-8(17)12-2-3-13(22-12)15(18)19-6-9-4-10(16)14-11(5-9)20-7-21-14/h2-5H,6-7H2,1H3