(2-oxidanylidene-1,2-diphenyl-ethyl) 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-1,2-diphenyl-ethyl) 2-(3-bromanylphenoxy)ethanoate Openeye Name: (2-oxo-1,2-diphenyl-ethyl) 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid (2-oxo-1,2-diphenylethyl) ester IUPAC Name: (2-oxo-1,2-diphenylethyl) 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid desyl ester Formula: C22H17BrO4 MolecularWeight: 425.27198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC(=O)COC3=CC(=CC=C3)Br

InChI

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