(E)-3-[3,5-bis(chloranyl)-4-methoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3,5-bis(chloranyl)-4-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-(3,5-dichloro-4-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3,5-dichloro-4-methoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(3,5-dichloro-4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,5-dichloro-4-methoxy-phenyl)acrylate Formula: C10H7Cl2O3- MolecularWeight: 246.06678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C=CC(=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)/C=C/C(=O)[O-])Cl

InChI

InChI=1S/C10H8Cl2O3/c1-15-10-7(11)4-6(5-8(10)12)2-3-9(13)14/h2-5H,1H3,(H,13,14)/p-1/b3-2+