(Z)-3-(4-methoxyphenyl)prop-2-enoyl chloride

Systemtic Name: (Z)-3-(4-methoxyphenyl)prop-2-enoyl chloride Openeye Name: (Z)-3-(4-methoxyphenyl)prop-2-enoyl chloride CAS Name: (Z)-3-(4-methoxyphenyl)-2-propenoyl chloride IUPAC Name: (Z)-3-(4-methoxyphenyl)prop-2-enoyl chloride Traditional Name: (Z)-3-(4-methoxyphenyl)acryloyl chloride Formula: C10H9ClO2 MolecularWeight: 196.63026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\C(=O)Cl

InChI

InChI=1S/C10H9ClO2/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-7H,1H3/b7-4-