(6-chloranyl-1,3-benzodioxol-5-yl) 2-methylprop-2-enoate

Systemtic Name: (6-chloranyl-1,3-benzodioxol-5-yl) 2-methylprop-2-enoate Openeye Name: (6-chloro-1,3-benzodioxol-5-yl) 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid (6-chloro-1,3-benzodioxol-5-yl) ester IUPAC Name: (6-chloro-1,3-benzodioxol-5-yl) 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid (6-chloro-1,3-benzodioxol-5-yl) ester Formula: C11H9ClO4 MolecularWeight: 240.63976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC1=C(C=C2C(=C1)OCO2)Cl

Isomeric SMILES

CC(=C)C(=O)OC1=C(C=C2C(=C1)OCO2)Cl

InChI

InChI=1S/C11H9ClO4/c1-6(2)11(13)16-8-4-10-9(3-7(8)12)14-5-15-10/h3-4H,1,5H2,2H3