1-bromanyl-3-(4-phenylbuta-1,3-diynyl)benzene

Systemtic Name: 1-bromanyl-3-(4-phenylbuta-1,3-diynyl)benzene Openeye Name: 1-bromo-3-(4-phenylbuta-1,3-diynyl)benzene CAS Name: 1-bromo-3-(4-phenylbuta-1,3-diynyl)benzene IUPAC Name: 1-bromo-3-(4-phenylbuta-1,3-diynyl)benzene Traditional Name: 1-bromo-3-(4-phenylbuta-1,3-diynyl)benzene Formula: C16H9Br MolecularWeight: 281.14666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC#CC2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)C#CC#CC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H9Br/c17-16-12-6-11-15(13-16)10-5-4-9-14-7-2-1-3-8-14/h1-3,6-8,11-13H