[(Z)-2-bromanyl-4-phenyl-but-1-en-3-ynyl]benzene

Systemtic Name: [(Z)-2-bromanyl-4-phenyl-but-1-en-3-ynyl]benzene Openeye Name: [(Z)-2-bromo-4-phenyl-but-1-en-3-ynyl]benzene CAS Name: [(Z)-2-bromo-4-phenylbut-1-en-3-ynyl]benzene IUPAC Name: [(Z)-2-bromo-4-phenylbut-1-en-3-ynyl]benzene Traditional Name: [(Z)-2-bromo-4-phenyl-but-1-en-3-ynyl]benzene Formula: C16H11Br MolecularWeight: 283.16254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Br/c17-16(13-15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1-10,13H/b16-13-