1-[(Z)-1-chloranylprop-1-enyl]-4-ethenyl-benzene

Systemtic Name: 1-[(Z)-1-chloranylprop-1-enyl]-4-ethenyl-benzene Openeye Name: 1-[(Z)-1-chloroprop-1-enyl]-4-vinyl-benzene CAS Name: 1-[(Z)-1-chloroprop-1-enyl]-4-ethenylbenzene IUPAC Name: 1-[(Z)-1-chloroprop-1-enyl]-4-ethenylbenzene Traditional Name: 1-[(Z)-1-chloroprop-1-enyl]-4-vinyl-benzene Formula: C11H11Cl MolecularWeight: 178.65804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Cl/c1-3-9-5-7-10(8-6-9)11(12)4-2/h3-8H,1H2,2H3/b11-4-