1-bromanyl-2-[(Z)-2-chloranylethenyl]benzene

Systemtic Name: 1-bromanyl-2-[(Z)-2-chloranylethenyl]benzene Openeye Name: 1-bromo-2-[(Z)-2-chlorovinyl]benzene CAS Name: 1-bromo-2-[(Z)-2-chloroethenyl]benzene IUPAC Name: 1-bromo-2-[(Z)-2-chloroethenyl]benzene Traditional Name: 1-bromo-2-[(Z)-2-chlorovinyl]benzene Formula: C8H6BrCl MolecularWeight: 217.49024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CCl)Br

Isomeric SMILES

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

InChI

InChI=1S/C8H6BrCl/c9-8-4-2-1-3-7(8)5-6-10/h1-6H/b6-5-