1-(4-bromophenyl)-2-(2-oxidanylphenoxy)ethanone

Systemtic Name: 1-(4-bromophenyl)-2-(2-oxidanylphenoxy)ethanone Openeye Name: 1-(4-bromophenyl)-2-(2-hydroxyphenoxy)ethanone CAS Name: 1-(4-bromophenyl)-2-(2-hydroxyphenoxy)ethanone IUPAC Name: 1-(4-bromophenyl)-2-(2-hydroxyphenoxy)ethanone Traditional Name: 1-(4-bromophenyl)-2-(2-hydroxyphenoxy)ethanone Formula: C14H11BrO3 MolecularWeight: 307.13934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)OCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C(=C1)O)OCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H11BrO3/c15-11-7-5-10(6-8-11)13(17)9-18-14-4-2-1-3-12(14)16/h1-8,16H,9H2