(E)-3-(6-methoxy-1-benzofuran-2-yl)prop-2-enoyl chloride

Systemtic Name: (E)-3-(6-methoxy-1-benzofuran-2-yl)prop-2-enoyl chloride Openeye Name: (E)-3-(6-methoxybenzofuran-2-yl)prop-2-enoyl chloride CAS Name: (E)-3-(6-methoxy-2-benzofuranyl)-2-propenoyl chloride IUPAC Name: (E)-3-(6-methoxy-1-benzofuran-2-yl)prop-2-enoyl chloride Traditional Name: (E)-3-(6-methoxybenzofuran-2-yl)acryloyl chloride Formula: C12H9ClO3 MolecularWeight: 236.65106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(O2)C=CC(=O)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(O2)/C=C/C(=O)Cl

InChI

InChI=1S/C12H9ClO3/c1-15-9-3-2-8-6-10(4-5-12(13)14)16-11(8)7-9/h2-7H,1H3/b5-4+