1-(2-chloroethyloxy)-3,4-dimethoxy-2-prop-2-enyl-benzene

Systemtic Name: 1-(2-chloroethyloxy)-3,4-dimethoxy-2-prop-2-enyl-benzene Openeye Name: 2-allyl-1-(2-chloroethoxy)-3,4-dimethoxy-benzene CAS Name: 1-(2-chloroethoxy)-3,4-dimethoxy-2-prop-2-enylbenzene IUPAC Name: 1-(2-chloroethoxy)-3,4-dimethoxy-2-prop-2-enylbenzene Traditional Name: 2-allyl-1-(2-chloroethoxy)-3,4-dimethoxy-benzene Formula: C13H17ClO3 MolecularWeight: 256.72528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClO3/c1-4-5-10-11(17-9-8-14)6-7-12(15-2)13(10)16-3/h4,6-7H,1,5,8-9H2,2-3H3