1-(2-chloranylprop-2-enyl)-2,3-dimethoxy-benzene

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CC(=C)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)CC(=C)Cl

InChI

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