1-[(Z)-1,2-bis(chloranyl)ethenyl]-4-methyl-benzene

Systemtic Name: 1-[(Z)-1,2-bis(chloranyl)ethenyl]-4-methyl-benzene Openeye Name: 1-[(Z)-1,2-dichlorovinyl]-4-methyl-benzene CAS Name: 1-[(Z)-1,2-dichloroethenyl]-4-methylbenzene IUPAC Name: 1-[(Z)-1,2-dichloroethenyl]-4-methylbenzene Traditional Name: 1-[(Z)-1,2-dichlorovinyl]-4-methyl-benzene Formula: C9H8Cl2 MolecularWeight: 187.06582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CCl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/Cl)/Cl

InChI

InChI=1S/C9H8Cl2/c1-7-2-4-8(5-3-7)9(11)6-10/h2-6H,1H3/b9-6-