(Z)-3-[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-prop-2-enoate

Systemtic Name: (Z)-3-[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: (Z)-3-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-2-cyano-2-propenoate IUPAC Name: (Z)-3-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[3-chloro-4-(4-chlorobenzyl)oxy-5-methoxy-phenyl]-2-cyano-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-])Cl)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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