1,2-bis[(Z)-4-chloranylbut-3-en-1-ynyl]benzene

Systemtic Name: 1,2-bis[(Z)-4-chloranylbut-3-en-1-ynyl]benzene Openeye Name: 1,2-bis[(Z)-4-chlorobut-3-en-1-ynyl]benzene CAS Name: 1,2-bis[(Z)-4-chlorobut-3-en-1-ynyl]benzene IUPAC Name: 1,2-bis[(Z)-4-chlorobut-3-en-1-ynyl]benzene Traditional Name: 1,2-bis[(Z)-4-chlorobut-3-en-1-ynyl]benzene Formula: C14H8Cl2 MolecularWeight: 247.11932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl2/c15-11-5-3-9-13-7-1-2-8-14(13)10-4-6-12-16/h1-2,5-8,11-12H/b11-5-,12-6-