1-[4-(3-bromanylphenoxy)phenyl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[4-(3-bromanylphenoxy)phenyl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[4-(3-bromophenoxy)phenyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[4-(3-bromophenoxy)phenyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[4-(3-bromophenoxy)phenyl]-2-phenylethane-1,2-dione Traditional Name: 1-[4-(3-bromophenoxy)phenyl]-2-phenyl-ethane-1,2-dione Formula: C20H13BrO3 MolecularWeight: 381.21942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H13BrO3/c21-16-7-4-8-18(13-16)24-17-11-9-15(10-12-17)20(23)19(22)14-5-2-1-3-6-14/h1-13H