(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enoyl chloride

Systemtic Name: (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enoyl chloride Openeye Name: (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enoyl chloride CAS Name: (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-propenoyl chloride IUPAC Name: (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enoyl chloride Traditional Name: (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)acryloyl chloride Formula: C11H9ClO4 MolecularWeight: 240.63976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=CC(=O)Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C/C(=O)Cl

InChI

InChI=1S/C11H9ClO4/c1-14-8-4-7(2-3-10(12)13)5-9-11(8)16-6-15-9/h2-5H,6H2,1H3/b3-2+