(E)-3-(5-chloranyl-1-benzofuran-2-yl)prop-2-enoyl chloride

Systemtic Name: (E)-3-(5-chloranyl-1-benzofuran-2-yl)prop-2-enoyl chloride Openeye Name: (E)-3-(5-chlorobenzofuran-2-yl)prop-2-enoyl chloride CAS Name: (E)-3-(5-chloro-2-benzofuranyl)-2-propenoyl chloride IUPAC Name: (E)-3-(5-chloro-1-benzofuran-2-yl)prop-2-enoyl chloride Traditional Name: (E)-3-(5-chlorobenzofuran-2-yl)acryloyl chloride Formula: C11H6Cl2O2 MolecularWeight: 241.07014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(O2)C=CC(=O)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(O2)/C=C/C(=O)Cl

InChI

InChI=1S/C11H6Cl2O2/c12-8-1-3-10-7(5-8)6-9(15-10)2-4-11(13)14/h1-6H/b4-2+