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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC(=C(C=C2)Cl)Cl)C=C(C#N)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC(=C(C=C2)Cl)Cl)/C=C(/C#N)\C(=O)[O-]

InChI

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