1-(3-bromophenyl)-4-(4-bromophenyl)butane-1,4-dione

Systemtic Name: 1-(3-bromophenyl)-4-(4-bromophenyl)butane-1,4-dione Openeye Name: 1-(3-bromophenyl)-4-(4-bromophenyl)butane-1,4-dione CAS Name: 1-(3-bromophenyl)-4-(4-bromophenyl)butane-1,4-dione IUPAC Name: 1-(3-bromophenyl)-4-(4-bromophenyl)butane-1,4-dione Traditional Name: 1-(3-bromophenyl)-4-(4-bromophenyl)butane-1,4-dione Formula: C16H12Br2O2 MolecularWeight: 396.07328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Br2O2/c17-13-6-4-11(5-7-13)15(19)8-9-16(20)12-2-1-3-14(18)10-12/h1-7,10H,8-9H2