ethyl (E)-3-[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[3-bromo-4-(2,4-dichlorobenzyl)oxy-5-methoxy-phenyl]-2-cyano-acrylic acid ethyl ester Formula: C20H16BrCl2NO4 MolecularWeight: 485.15534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrCl2NO4/c1-3-27-20(25)14(10-24)6-12-7-16(21)19(18(8-12)26-2)28-11-13-4-5-15(22)9-17(13)23/h4-9H,3,11H2,1-2H3/b14-6+