3-[3-[(4-chloranyl-2-methoxycarbonyl-phenoxy)methyl]-4-methoxy-phenyl]prop-2-enoic acid

Systemtic Name: 3-[3-[(4-chloranyl-2-methoxycarbonyl-phenoxy)methyl]-4-methoxy-phenyl]prop-2-enoic acid Openeye Name: 3-[3-[(4-chloro-2-methoxycarbonyl-phenoxy)methyl]-4-methoxy-phenyl]prop-2-enoic acid CAS Name: 3-[3-[(4-chloro-2-methoxycarbonylphenoxy)methyl]-4-methoxyphenyl]-2-propenoic acid IUPAC Name: 3-[3-[(4-chloro-2-methoxycarbonylphenoxy)methyl]-4-methoxyphenyl]prop-2-enoic acid Traditional Name: 3-[3-[(2-carbomethoxy-4-chloro-phenoxy)methyl]-4-methoxy-phenyl]acrylic acid Formula: C19H17ClO6 MolecularWeight: 376.78768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)O)COC2=C(C=C(C=C2)Cl)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)O)COC2=C(C=C(C=C2)Cl)C(=O)OC

InChI

InChI=1S/C19H17ClO6/c1-24-16-6-3-12(4-8-18(21)22)9-13(16)11-26-17-7-5-14(20)10-15(17)19(23)25-2/h3-10H,11H2,1-2H3,(H,21,22)