[(Z)-2-chloranyl-3-iodanyl-prop-2-enyl]benzene

Systemtic Name: [(Z)-2-chloranyl-3-iodanyl-prop-2-enyl]benzene Openeye Name: [(Z)-2-chloro-3-iodo-allyl]benzene CAS Name: [(Z)-2-chloro-3-iodoprop-2-enyl]benzene IUPAC Name: [(Z)-2-chloro-3-iodoprop-2-enyl]benzene Traditional Name: [(Z)-2-chloro-3-iodo-allyl]benzene Formula: C9H8ClI MolecularWeight: 278.51729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=CI)Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClI/c10-9(7-11)6-8-4-2-1-3-5-8/h1-5,7H,6H2/b9-7-