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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-2-cyano-prop-2-enoyl chloride Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-2-cyano-prop-2-enoyl chloride CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-cyano-2-propenoyl chloride IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-2-cyanoprop-2-enoyl chloride Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-2-cyano-acryloyl chloride Formula: C11H6ClNO3 MolecularWeight: 235.62324

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C#N)C(=O)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(\C#N)/C(=O)Cl

InChI

InChI=1S/C11H6ClNO3/c12-11(14)8(5-13)3-7-1-2-9-10(4-7)16-6-15-9/h1-4H,6H2/b8-3+