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

Systemtic Name: (Z)-2-methoxy-3-(4-methoxyphenyl)prop-2-enoyl chloride Openeye Name: (Z)-2-methoxy-3-(4-methoxyphenyl)prop-2-enoyl chloride CAS Name: (Z)-2-methoxy-3-(4-methoxyphenyl)-2-propenoyl chloride IUPAC Name: (Z)-2-methoxy-3-(4-methoxyphenyl)prop-2-enoyl chloride Traditional Name: (Z)-2-methoxy-3-(4-methoxyphenyl)acryloyl chloride Formula: C11H11ClO3 MolecularWeight: 226.65624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO3/c1-14-9-5-3-8(4-6-9)7-10(15-2)11(12)13/h3-7H,1-2H3/b10-7-