1-[(E)-3-bromanylprop-1-enyl]-2-chloranyl-benzene

Systemtic Name: 1-[(E)-3-bromanylprop-1-enyl]-2-chloranyl-benzene Openeye Name: 1-[(E)-3-bromoprop-1-enyl]-2-chloro-benzene CAS Name: 1-[(E)-3-bromoprop-1-enyl]-2-chlorobenzene IUPAC Name: 1-[(E)-3-bromoprop-1-enyl]-2-chlorobenzene Traditional Name: 1-[(E)-3-bromoprop-1-enyl]-2-chloro-benzene Formula: C9H8BrCl MolecularWeight: 231.51682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CCBr)Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H8BrCl/c10-7-3-5-8-4-1-2-6-9(8)11/h1-6H,7H2/b5-3+