(E)-3-[4-(4-methoxyphenyl)thiophen-2-yl]prop-2-enoyl chloride

Systemtic Name: (E)-3-[4-(4-methoxyphenyl)thiophen-2-yl]prop-2-enoyl chloride Openeye Name: (E)-3-[4-(4-methoxyphenyl)-2-thienyl]prop-2-enoyl chloride CAS Name: (E)-3-[4-(4-methoxyphenyl)-2-thiophenyl]-2-propenoyl chloride IUPAC Name: (E)-3-[4-(4-methoxyphenyl)thiophen-2-yl]prop-2-enoyl chloride Traditional Name: (E)-3-[4-(4-methoxyphenyl)-2-thienyl]acryloyl chloride Formula: C14H11ClO2S MolecularWeight: 278.75394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=C2)C=CC(=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=C2)/C=C/C(=O)Cl

InChI

InChI=1S/C14H11ClO2S/c1-17-12-4-2-10(3-5-12)11-8-13(18-9-11)6-7-14(15)16/h2-9H,1H3/b7-6+