methyl 3-[(E)-4-bromanyl-1-(5-chloranyl-2-methoxy-3-methoxycarbonyl-phenyl)but-2-enyl]-5-chloranyl-2-methoxy-benzoate

Systemtic Name: methyl 3-[(E)-4-bromanyl-1-(5-chloranyl-2-methoxy-3-methoxycarbonyl-phenyl)but-2-enyl]-5-chloranyl-2-methoxy-benzoate Openeye Name: methyl 3-[(E)-4-bromo-1-(5-chloro-2-methoxy-3-methoxycarbonyl-phenyl)but-2-enyl]-5-chloro-2-methoxy-benzoate CAS Name: 3-[(E)-4-bromo-1-(5-chloro-2-methoxy-3-methoxycarbonylphenyl)but-2-enyl]-5-chloro-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 3-[(E)-4-bromo-1-(5-chloro-2-methoxy-3-methoxycarbonylphenyl)but-2-enyl]-5-chloro-2-methoxybenzoate Traditional Name: 3-[(E)-4-bromo-1-(3-carbomethoxy-5-chloro-2-methoxy-phenyl)but-2-enyl]-5-chloro-2-methoxy-benzoic acid methyl ester Formula: C22H21BrCl2O6 MolecularWeight: 532.20854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)OC)Cl)C(C=CCBr)C2=C(C(=CC(=C2)Cl)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)OC)Cl)C(/C=C/CBr)C2=C(C(=CC(=C2)Cl)C(=O)OC)OC

InChI

InChI=1S/C22H21BrCl2O6/c1-28-19-15(8-12(24)10-17(19)21(26)30-3)14(6-5-7-23)16-9-13(25)11-18(20(16)29-2)22(27)31-4/h5-6,8-11,14H,7H2,1-4H3/b6-5+