methyl 2-(1,3-benzodioxol-5-yl)-2-chloranyl-ethanoate

Systemtic Name: methyl 2-(1,3-benzodioxol-5-yl)-2-chloranyl-ethanoate Openeye Name: methyl 2-(1,3-benzodioxol-5-yl)-2-chloro-acetate CAS Name: 2-(1,3-benzodioxol-5-yl)-2-chloroacetic acid methyl ester IUPAC Name: methyl 2-(1,3-benzodioxol-5-yl)-2-chloroacetate Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-chloro-acetic acid methyl ester Formula: C10H9ClO4 MolecularWeight: 228.62906

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC2=C(C=C1)OCO2)Cl

Isomeric SMILES

COC(=O)C(C1=CC2=C(C=C1)OCO2)Cl

InChI

InChI=1S/C10H9ClO4/c1-13-10(12)9(11)6-2-3-7-8(4-6)15-5-14-7/h2-4,9H,5H2,1H3