1-[(Z)-5-bromanylpent-1-enyl]-2,4-bis(chloranyl)benzene

Systemtic Name: 1-[(Z)-5-bromanylpent-1-enyl]-2,4-bis(chloranyl)benzene Openeye Name: 1-[(Z)-5-bromopent-1-enyl]-2,4-dichloro-benzene CAS Name: 1-[(Z)-5-bromopent-1-enyl]-2,4-dichlorobenzene IUPAC Name: 1-[(Z)-5-bromopent-1-enyl]-2,4-dichlorobenzene Traditional Name: 1-[(Z)-5-bromopent-1-enyl]-2,4-dichloro-benzene Formula: C11H11BrCl2 MolecularWeight: 294.01504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=CCCCBr

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C=C\CCCBr

InChI

InChI=1S/C11H11BrCl2/c12-7-3-1-2-4-9-5-6-10(13)8-11(9)14/h2,4-6,8H,1,3,7H2/b4-2-