(7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(5-acetyl-2-methoxy-phenyl)acetate CAS Name: 2-(5-acetyl-2-methoxyphenyl)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(5-acetyl-2-methoxyphenyl)acetate Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C19H17ClO6 MolecularWeight: 376.78768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClO6/c1-11(21)13-3-4-16(23-2)14(7-13)8-18(22)24-9-12-5-15(20)19-17(6-12)25-10-26-19/h3-7H,8-10H2,1-2H3