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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl chloride Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl chloride CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl chloride IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl chloride Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)acryloyl chloride Formula: C10H7ClO3 MolecularWeight: 210.61378

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)Cl

InChI

InChI=1S/C10H7ClO3/c11-10(12)4-2-7-1-3-8-9(5-7)14-6-13-8/h1-5H,6H2/b4-2+