(4-chloranyl-2-methoxycarbonyl-phenyl) 3-bromanyl-4-(2-methoxyethoxy)benzoate

Systemtic Name: (4-chloranyl-2-methoxycarbonyl-phenyl) 3-bromanyl-4-(2-methoxyethoxy)benzoate Openeye Name: (4-chloro-2-methoxycarbonyl-phenyl) 3-bromo-4-(2-methoxyethoxy)benzoate CAS Name: 3-bromo-4-(2-methoxyethoxy)benzoic acid (4-chloro-2-methoxycarbonylphenyl) ester IUPAC Name: (4-chloro-2-methoxycarbonylphenyl) 3-bromo-4-(2-methoxyethoxy)benzoate Traditional Name: 3-bromo-4-(2-methoxyethoxy)benzoic acid (2-carbomethoxy-4-chloro-phenyl) ester Formula: C18H16BrClO6 MolecularWeight: 443.67304

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2)Cl)C(=O)OC)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2)Cl)C(=O)OC)Br

InChI

InChI=1S/C18H16BrClO6/c1-23-7-8-25-16-5-3-11(9-14(16)19)17(21)26-15-6-4-12(20)10-13(15)18(22)24-2/h3-6,9-10H,7-8H2,1-2H3