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

Systemtic Name: (Z)-3-[3-chloranyl-4-[(3-chlorophenyl)methoxy]-5-ethoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: (Z)-3-[3-chloro-4-[(3-chlorophenyl)methoxy]-5-ethoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[3-chloro-4-[(3-chlorophenyl)methoxy]-5-ethoxyphenyl]-2-cyano-2-propenoate IUPAC Name: (Z)-3-[3-chloro-4-[(3-chlorophenyl)methoxy]-5-ethoxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[3-chloro-4-(3-chlorobenzyl)oxy-5-ethoxy-phenyl]-2-cyano-acrylate Formula: C19H14Cl2NO4- MolecularWeight: 391.22476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)[O-])Cl)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(/C#N)\C(=O)[O-])Cl)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H15Cl2NO4/c1-2-25-17-9-13(6-14(10-22)19(23)24)8-16(21)18(17)26-11-12-4-3-5-15(20)7-12/h3-9H,2,11H2,1H3,(H,23,24)/p-1/b14-6-