(E)-3-[3-[(3,4-dichlorophenyl)methoxy]-4-methoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[(3,4-dichlorophenyl)methoxy]-4-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(3,4-dichlorophenyl)methoxy]-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(3,4-dichlorophenyl)methoxy]-4-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(3,4-dichlorophenyl)methoxy]-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-(3,4-dichlorobenzyl)oxy-4-methoxy-phenyl]acrylate Formula: C17H13Cl2O4- MolecularWeight: 352.18872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)[O-])OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)[O-])OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H14Cl2O4/c1-22-15-6-3-11(4-7-17(20)21)9-16(15)23-10-12-2-5-13(18)14(19)8-12/h2-9H,10H2,1H3,(H,20,21)/p-1/b7-4+