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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClO3/c1-6(10(11)12)7-2-3-8-9(4-7)14-5-13-8/h2-4H,1,5H2