(5-ethanoyl-2-ethoxy-phenyl)methyl 7-chloranyl-1,3-benzodioxole-5-carboxylate

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl 7-chloranyl-1,3-benzodioxole-5-carboxylate Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl 7-chloro-1,3-benzodioxole-5-carboxylate CAS Name: 7-chloro-1,3-benzodioxole-5-carboxylic acid (5-acetyl-2-ethoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl 7-chloro-1,3-benzodioxole-5-carboxylate Traditional Name: 7-chloro-piperonylic acid (5-acetyl-2-ethoxy-benzyl) ester Formula: C19H17ClO6 MolecularWeight: 376.78768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C19H17ClO6/c1-3-23-16-5-4-12(11(2)21)6-14(16)9-24-19(22)13-7-15(20)18-17(8-13)25-10-26-18/h4-8H,3,9-10H2,1-2H3