4-[(E)-2-chloranylethenyl]-1,2-dimethyl-benzene

Systemtic Name: 4-[(E)-2-chloranylethenyl]-1,2-dimethyl-benzene Openeye Name: 4-[(E)-2-chlorovinyl]-1,2-dimethyl-benzene CAS Name: 4-[(E)-2-chloroethenyl]-1,2-dimethylbenzene IUPAC Name: 4-[(E)-2-chloroethenyl]-1,2-dimethylbenzene Traditional Name: 4-[(E)-2-chlorovinyl]-1,2-dimethyl-benzene Formula: C10H11Cl MolecularWeight: 166.64734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CCl)C

Isomeric SMILES

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

InChI

InChI=1S/C10H11Cl/c1-8-3-4-10(5-6-11)7-9(8)2/h3-7H,1-2H3/b6-5+