5-(2-chloroethyl)-1,2,3-trimethoxy-benzene

Systemtic Name: 5-(2-chloroethyl)-1,2,3-trimethoxy-benzene Openeye Name: 5-(2-chloroethyl)-1,2,3-trimethoxy-benzene CAS Name: 5-(2-chloroethyl)-1,2,3-trimethoxybenzene IUPAC Name: 5-(2-chloroethyl)-1,2,3-trimethoxybenzene Traditional Name: 5-(2-chloroethyl)-1,2,3-trimethoxy-benzene Formula: C11H15ClO3 MolecularWeight: 230.688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCCl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCCl

InChI

InChI=1S/C11H15ClO3/c1-13-9-6-8(4-5-12)7-10(14-2)11(9)15-3/h6-7H,4-5H2,1-3H3