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

Systemtic Name: ethyl (E)-2-cyano-3-[2-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[2-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[2-(3,4-dichlorobenzyl)oxy-3-methoxy-phenyl]acrylic acid ethyl ester Formula: C20H17Cl2NO4 MolecularWeight: 406.25928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(C(=CC=C1)OC)OCC2=CC(=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=C(C(=CC=C1)OC)OCC2=CC(=C(C=C2)Cl)Cl)/C#N

InChI

InChI=1S/C20H17Cl2NO4/c1-3-26-20(24)15(11-23)10-14-5-4-6-18(25-2)19(14)27-12-13-7-8-16(21)17(22)9-13/h4-10H,3,12H2,1-2H3/b15-10+