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

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

Systemtic Name:(E)-3-(1-benzofuran-2-yl)prop-2-enoyl chloride
Openeye Name:(E)-3-(benzofuran-2-yl)prop-2-enoyl chloride
CAS Name:(E)-3-(2-benzofuranyl)-2-propenoyl chloride
IUPAC Name:(E)-3-(1-benzofuran-2-yl)prop-2-enoyl chloride
Traditional Name:(E)-3-(benzofuran-2-yl)acryloyl chloride
Formula: C11H7ClO2
MolecularWeight: 206.62508
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C=CC(=O)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)/C=C/C(=O)Cl


InChI

InChI=1S/C11H7ClO2/c12-11(13)6-5-9-7-8-3-1-2-4-10(8)14-9/h1-7H/b6-5+


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