1-[(E)-3-chloranylprop-2-enyl]-4-methyl-benzene

Systemtic Name: 1-[(E)-3-chloranylprop-2-enyl]-4-methyl-benzene Openeye Name: 1-[(E)-3-chloroallyl]-4-methyl-benzene CAS Name: 1-[(E)-3-chloroprop-2-enyl]-4-methylbenzene IUPAC Name: 1-[(E)-3-chloroprop-2-enyl]-4-methylbenzene Traditional Name: 1-[(E)-3-chloroallyl]-4-methyl-benzene Formula: C10H11Cl MolecularWeight: 166.64734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11Cl/c1-9-4-6-10(7-5-9)3-2-8-11/h2,4-8H,3H2,1H3/b8-2+