1-[(E)-3-chloranylprop-2-enoxy]-2,4-dimethyl-benzene

Systemtic Name: 1-[(E)-3-chloranylprop-2-enoxy]-2,4-dimethyl-benzene Openeye Name: 1-[(E)-3-chloroallyloxy]-2,4-dimethyl-benzene CAS Name: 1-[(E)-3-chloroprop-2-enoxy]-2,4-dimethylbenzene IUPAC Name: 1-[(E)-3-chloroprop-2-enoxy]-2,4-dimethylbenzene Traditional Name: 1-[(E)-3-chloroallyloxy]-2,4-dimethyl-benzene Formula: C11H13ClO MolecularWeight: 196.67332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClO/c1-9-4-5-11(10(2)8-9)13-7-3-6-12/h3-6,8H,7H2,1-2H3/b6-3+