(E)-1,4-bis(4-bromophenyl)-4-oxidanyl-but-3-en-2-one

Systemtic Name: (E)-1,4-bis(4-bromophenyl)-4-oxidanyl-but-3-en-2-one Openeye Name: (E)-1,4-bis(4-bromophenyl)-4-hydroxy-but-3-en-2-one CAS Name: (E)-1,4-bis(4-bromophenyl)-4-hydroxy-3-buten-2-one IUPAC Name: (E)-1,4-bis(4-bromophenyl)-4-hydroxybut-3-en-2-one Traditional Name: (E)-1,4-bis(4-bromophenyl)-4-hydroxy-but-3-en-2-one Formula: C16H12Br2O2 MolecularWeight: 396.07328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)C=C(C2=CC=C(C=C2)Br)O)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)/C=C(\C2=CC=C(C=C2)Br)/O)Br

InChI

InChI=1S/C16H12Br2O2/c17-13-5-1-11(2-6-13)9-15(19)10-16(20)12-3-7-14(18)8-4-12/h1-8,10,20H,9H2/b16-10+