methyl (E)-3-(1,3-benzodioxol-5-yl)-2-chloranyl-prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC2=C(C=C1)OCO2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClO4/c1-14-11(13)8(12)4-7-2-3-9-10(5-7)16-6-15-9/h2-5H,6H2,1H3/b8-4+