1-[(Z)-2-chloranylethenyl]-4-iodanyl-benzene

Systemtic Name: 1-[(Z)-2-chloranylethenyl]-4-iodanyl-benzene Openeye Name: 1-[(Z)-2-chlorovinyl]-4-iodo-benzene CAS Name: 1-[(Z)-2-chloroethenyl]-4-iodobenzene IUPAC Name: 1-[(Z)-2-chloroethenyl]-4-iodobenzene Traditional Name: 1-[(Z)-2-chlorovinyl]-4-iodo-benzene Formula: C8H6ClI MolecularWeight: 264.49071

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCl)I

Isomeric SMILES

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

InChI

InChI=1S/C8H6ClI/c9-6-5-7-1-3-8(10)4-2-7/h1-6H/b6-5-