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

Systemtic Name: 4-[(E)-3-chloranylprop-1-enyl]-1,2-dimethoxy-benzene Openeye Name: 4-[(E)-3-chloroprop-1-enyl]-1,2-dimethoxy-benzene CAS Name: 4-[(E)-3-chloroprop-1-enyl]-1,2-dimethoxybenzene IUPAC Name: 4-[(E)-3-chloroprop-1-enyl]-1,2-dimethoxybenzene Traditional Name: 4-[(E)-3-chloroprop-1-enyl]-1,2-dimethoxy-benzene Formula: C11H13ClO2 MolecularWeight: 212.67272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CCCl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/CCl)OC

InChI

InChI=1S/C11H13ClO2/c1-13-10-6-5-9(4-3-7-12)8-11(10)14-2/h3-6,8H,7H2,1-2H3/b4-3+