1-(4-bromophenyl)-5-phenyl-pent-4-yne-1,3-dione

Systemtic Name: 1-(4-bromophenyl)-5-phenyl-pent-4-yne-1,3-dione Openeye Name: 1-(4-bromophenyl)-5-phenyl-pent-4-yne-1,3-dione CAS Name: 1-(4-bromophenyl)-5-phenyl-4-pentyne-1,3-dione IUPAC Name: 1-(4-bromophenyl)-5-phenylpent-4-yne-1,3-dione Traditional Name: 1-(4-bromophenyl)-5-phenyl-pent-4-yne-1,3-dione Formula: C17H11BrO2 MolecularWeight: 327.17204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrO2/c18-15-9-7-14(8-10-15)17(20)12-16(19)11-6-13-4-2-1-3-5-13/h1-5,7-10H,12H2