1-chloranyl-4-[(E)-4-phenylbut-3-en-1-ynyl]benzene

Systemtic Name: 1-chloranyl-4-[(E)-4-phenylbut-3-en-1-ynyl]benzene Openeye Name: 1-chloro-4-[(E)-4-phenylbut-3-en-1-ynyl]benzene CAS Name: 1-chloro-4-[(E)-4-phenylbut-3-en-1-ynyl]benzene IUPAC Name: 1-chloro-4-[(E)-4-phenylbut-3-en-1-ynyl]benzene Traditional Name: 1-chloro-4-[(E)-4-phenylbut-3-en-1-ynyl]benzene Formula: C16H11Cl MolecularWeight: 238.71154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C#CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H11Cl/c17-16-12-10-15(11-13-16)9-5-4-8-14-6-2-1-3-7-14/h1-4,6-8,10-13H/b8-4+