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

Systemtic Name: (4-chloranyl-2-methoxycarbonyl-phenyl) 3-bromanyl-4-phenethyloxy-benzoate Openeye Name: (4-chloro-2-methoxycarbonyl-phenyl) 3-bromo-4-phenethyloxy-benzoate CAS Name: 3-bromo-4-phenethyloxybenzoic acid (4-chloro-2-methoxycarbonylphenyl) ester IUPAC Name: (4-chloro-2-methoxycarbonylphenyl) 3-bromo-4-phenethyloxybenzoate Traditional Name: 3-bromo-4-phenethyloxy-benzoic acid (2-carbomethoxy-4-chloro-phenyl) ester Formula: C23H18BrClO5 MolecularWeight: 489.74302

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CC(=C1)Cl)OC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

COC(=O)C1=C(C=CC(=C1)Cl)OC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C23H18BrClO5/c1-28-23(27)18-14-17(25)8-10-20(18)30-22(26)16-7-9-21(19(24)13-16)29-12-11-15-5-3-2-4-6-15/h2-10,13-14H,11-12H2,1H3