(3-phenethyloxycarbonylphenyl) 2-bromanylbenzoate

Systemtic Name: (3-phenethyloxycarbonylphenyl) 2-bromanylbenzoate Openeye Name: (3-phenethyloxycarbonylphenyl) 2-bromobenzoate CAS Name: 2-bromobenzoic acid [3-[oxo(phenethyloxy)methyl]phenyl] ester IUPAC Name: (3-phenethyloxycarbonylphenyl) 2-bromobenzoate Traditional Name: 2-bromobenzoic acid (3-phenethyloxycarbonylphenyl) ester Formula: C22H17BrO4 MolecularWeight: 425.27198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC(=O)C2=CC(=CC=C2)OC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC(=O)C2=CC(=CC=C2)OC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C22H17BrO4/c23-20-12-5-4-11-19(20)22(25)27-18-10-6-9-17(15-18)21(24)26-14-13-16-7-2-1-3-8-16/h1-12,15H,13-14H2