[(Z)-4-chloranylbut-3-en-1-ynyl]benzene

Systemtic Name: [(Z)-4-chloranylbut-3-en-1-ynyl]benzene Openeye Name: [(Z)-4-chlorobut-3-en-1-ynyl]benzene CAS Name: [(Z)-4-chlorobut-3-en-1-ynyl]benzene IUPAC Name: [(Z)-4-chlorobut-3-en-1-ynyl]benzene Traditional Name: [(Z)-4-chlorobut-3-en-1-ynyl]benzene Formula: C10H7Cl MolecularWeight: 162.61558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC=CCl

Isomeric SMILES

C1=CC=C(C=C1)C#C/C=C\Cl

InChI

InChI=1S/C10H7Cl/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,5-7,9H/b9-5-