1-[(Z)-4-chloranylbut-3-en-1-ynyl]-2-[(Z)-hex-3-en-1,5-diynyl]benzene

Systemtic Name: 1-[(Z)-4-chloranylbut-3-en-1-ynyl]-2-[(Z)-hex-3-en-1,5-diynyl]benzene Openeye Name: 1-[(Z)-4-chlorobut-3-en-1-ynyl]-2-[(Z)-hex-3-en-1,5-diynyl]benzene CAS Name: 1-[(Z)-4-chlorobut-3-en-1-ynyl]-2-[(Z)-hex-3-en-1,5-diynyl]benzene IUPAC Name: 1-[(Z)-4-chlorobut-3-en-1-ynyl]-2-[(Z)-hex-3-en-1,5-diynyl]benzene Traditional Name: 1-[(Z)-4-chlorobut-3-en-1-ynyl]-2-[(Z)-hex-3-en-1,5-diynyl]benzene Formula: C16H9Cl MolecularWeight: 236.69566

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Descriptors Computed from Structure

Canonical SMILES:

C#CC=CC#CC1=CC=CC=C1C#CC=CCl

Isomeric SMILES

C#C/C=C\C#CC1=CC=CC=C1C#C/C=C\Cl

InChI

InChI=1S/C16H9Cl/c1-2-3-4-5-10-15-11-6-7-12-16(15)13-8-9-14-17/h1,3-4,6-7,9,11-12,14H/b4-3-,14-9-