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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CCCl

Isomeric SMILES

CC1=CC=CC=C1/C=C/CCl

InChI

InChI=1S/C10H11Cl/c1-9-5-2-3-6-10(9)7-4-8-11/h2-7H,8H2,1H3/b7-4+