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

Systemtic Name: (E)-2-cyano-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-2-cyano-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-2-propenoate IUPAC Name: (E)-2-cyano-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-phenyl]acrylate Formula: C18H12Cl2NO4- MolecularWeight: 377.19818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2NO4/c1-24-17-7-11(6-13(9-21)18(22)23)2-5-16(17)25-10-12-3-4-14(19)8-15(12)20/h2-8H,10H2,1H3,(H,22,23)/p-1/b13-6+