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

Systemtic Name: (Z)-3-(4-methoxyphenyl)-3-oxidanyl-prop-2-enoyl chloride Openeye Name: (Z)-3-hydroxy-3-(4-methoxyphenyl)prop-2-enoyl chloride CAS Name: (Z)-3-hydroxy-3-(4-methoxyphenyl)-2-propenoyl chloride IUPAC Name: (Z)-3-hydroxy-3-(4-methoxyphenyl)prop-2-enoyl chloride Traditional Name: (Z)-3-hydroxy-3-(4-methoxyphenyl)acryloyl chloride Formula: C10H9ClO3 MolecularWeight: 212.62966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClO3/c1-14-8-4-2-7(3-5-8)9(12)6-10(11)13/h2-6,12H,1H3/b9-6-