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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11Cl/c1-9-4-2-5-10(8-9)6-3-7-11/h2-6,8H,7H2,1H3/b6-3+