[(Z)-4-chloranyl-4-iodanyl-but-3-en-1-ynyl]benzene

Systemtic Name: [(Z)-4-chloranyl-4-iodanyl-but-3-en-1-ynyl]benzene Openeye Name: [(Z)-4-chloro-4-iodo-but-3-en-1-ynyl]benzene CAS Name: [(Z)-4-chloro-4-iodobut-3-en-1-ynyl]benzene IUPAC Name: [(Z)-4-chloro-4-iodobut-3-en-1-ynyl]benzene Traditional Name: [(Z)-4-chloro-4-iodo-but-3-en-1-ynyl]benzene Formula: C10H6ClI MolecularWeight: 288.51211

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC=C(Cl)I

Isomeric SMILES

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

InChI

InChI=1S/C10H6ClI/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6,8H/b10-8-