1-[(E)-3-chloranylprop-1-enyl]-4-methyl-benzene

Systemtic Name: 1-[(E)-3-chloranylprop-1-enyl]-4-methyl-benzene Openeye Name: 1-[(E)-3-chloroprop-1-enyl]-4-methyl-benzene CAS Name: 1-[(E)-3-chloroprop-1-enyl]-4-methylbenzene IUPAC Name: 1-[(E)-3-chloroprop-1-enyl]-4-methylbenzene Traditional Name: 1-[(E)-3-chloroprop-1-enyl]-4-methyl-benzene Formula: C10H11Cl MolecularWeight: 166.64734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CCCl

Isomeric SMILES

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

InChI

InChI=1S/C10H11Cl/c1-9-4-6-10(7-5-9)3-2-8-11/h2-7H,8H2,1H3/b3-2+