methyl 5-chloranyl-3-[1-(5-chloranyl-2-methoxy-3-methoxycarbonyl-phenyl)propyl]-2-methoxy-benzoate

Systemtic Name: methyl 5-chloranyl-3-[1-(5-chloranyl-2-methoxy-3-methoxycarbonyl-phenyl)propyl]-2-methoxy-benzoate Openeye Name: methyl 5-chloro-3-[1-(5-chloro-2-methoxy-3-methoxycarbonyl-phenyl)propyl]-2-methoxy-benzoate CAS Name: 5-chloro-3-[1-(5-chloro-2-methoxy-3-methoxycarbonylphenyl)propyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-chloro-3-[1-(5-chloro-2-methoxy-3-methoxycarbonylphenyl)propyl]-2-methoxybenzoate Traditional Name: 3-[1-(3-carbomethoxy-5-chloro-2-methoxy-phenyl)propyl]-5-chloro-2-methoxy-benzoic acid methyl ester Formula: C21H22Cl2O6 MolecularWeight: 441.30178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=CC(=C1)Cl)C(=O)OC)OC)C2=C(C(=CC(=C2)Cl)C(=O)OC)OC

Isomeric SMILES

CCC(C1=C(C(=CC(=C1)Cl)C(=O)OC)OC)C2=C(C(=CC(=C2)Cl)C(=O)OC)OC

InChI

InChI=1S/C21H22Cl2O6/c1-6-13(14-7-11(22)9-16(18(14)26-2)20(24)28-4)15-8-12(23)10-17(19(15)27-3)21(25)29-5/h7-10,13H,6H2,1-5H3