(Z)-3-chloranyl-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (Z)-3-chloranyl-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (Z)-3-chloro-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-3-chloro-3-(4-methoxyphenyl)-2-propenoate IUPAC Name: (Z)-3-chloro-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-chloro-3-(4-methoxyphenyl)acrylate Formula: C10H8ClO3- MolecularWeight: 211.62172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C(=O)[O-])/Cl

InChI

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