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(E)-1,2-bis(4-bromophenyl)-2-oxidanyl-5-phenyl-pent-4-en-1-one

(E)-1,2-bis(4-bromophenyl)-2-oxidanyl-5-phenyl-pent-4-en-1-one

Systemtic Name:(E)-1,2-bis(4-bromophenyl)-2-oxidanyl-5-phenyl-pent-4-en-1-one
Openeye Name:(E)-1,2-bis(4-bromophenyl)-2-hydroxy-5-phenyl-pent-4-en-1-one
CAS Name:(E)-1,2-bis(4-bromophenyl)-2-hydroxy-5-phenyl-4-penten-1-one
IUPAC Name:(E)-1,2-bis(4-bromophenyl)-2-hydroxy-5-phenylpent-4-en-1-one
Traditional Name:(E)-1,2-bis(4-bromophenyl)-2-hydroxy-5-phenyl-pent-4-en-1-one
Formula: C23H18Br2O2
MolecularWeight: 486.19582
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H18Br2O2/c24-20-12-8-18(9-13-20)22(26)23(27,19-10-14-21(25)15-11-19)16-4-7-17-5-2-1-3-6-17/h1-15,27H,16H2/b7-4+


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