1-[(Z)-1-chloranylbut-1-en-2-yl]-4-methyl-benzene

Systemtic Name: 1-[(Z)-1-chloranylbut-1-en-2-yl]-4-methyl-benzene Openeye Name: 1-[(1Z)-1-(chloromethylene)propyl]-4-methyl-benzene CAS Name: 1-[(Z)-1-chlorobut-1-en-2-yl]-4-methylbenzene IUPAC Name: 1-[(Z)-1-chlorobut-1-en-2-yl]-4-methylbenzene Traditional Name: 1-[(Z)-2-chloro-1-ethyl-vinyl]-4-methyl-benzene Formula: C11H13Cl MolecularWeight: 180.67392

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCl)C1=CC=C(C=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C11H13Cl/c1-3-10(8-12)11-6-4-9(2)5-7-11/h4-8H,3H2,1-2H3/b10-8-