2-(3-chloranyl-4-methoxy-phenyl)prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClO3/c1-6(10(12)13)7-3-4-9(14-2)8(11)5-7/h3-5H,1H2,2H3,(H,12,13)/p-1