4-(2-chloranylprop-2-enyl)-1,2-dimethoxy-benzene

Systemtic Name: 4-(2-chloranylprop-2-enyl)-1,2-dimethoxy-benzene Openeye Name: 4-(2-chloroallyl)-1,2-dimethoxy-benzene CAS Name: 4-(2-chloroprop-2-enyl)-1,2-dimethoxybenzene IUPAC Name: 4-(2-chloroprop-2-enyl)-1,2-dimethoxybenzene Traditional Name: 4-(2-chloroallyl)-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)CC(=C)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=C)Cl)OC

InChI

InChI=1S/C11H13ClO2/c1-8(12)6-9-4-5-10(13-2)11(7-9)14-3/h4-5,7H,1,6H2,2-3H3