(3-bromophenyl)-phenyl-methanone; ethane-1,2-diol

Systemtic Name: (3-bromophenyl)-phenyl-methanone; ethane-1,2-diol Openeye Name: (3-bromophenyl)-phenyl-methanone; ethylene glycol CAS Name: (3-bromophenyl)-phenylmethanone; ethane-1,2-diol IUPAC Name: (3-bromophenyl)-phenylmethanone; ethane-1,2-diol Traditional Name: (3-bromophenyl)-phenyl-methanone; ethylene glycol Formula: C15H15BrO3 MolecularWeight: 323.1818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Br.C(CO)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Br.C(CO)O

InChI

InChI=1S/C13H9BrO.C2H6O2/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10;3-1-2-4/h1-9H;3-4H,1-2H2