1-(2-chloroethyloxymethyl)-3-methoxy-benzene

Systemtic Name: 1-(2-chloroethyloxymethyl)-3-methoxy-benzene Openeye Name: 1-(2-chloroethoxymethyl)-3-methoxy-benzene CAS Name: 1-(2-chloroethoxymethyl)-3-methoxybenzene IUPAC Name: 1-(2-chloroethoxymethyl)-3-methoxybenzene Traditional Name: 1-(2-chloroethoxymethyl)-3-methoxy-benzene Formula: C10H13ClO2 MolecularWeight: 200.66202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCCCl

Isomeric SMILES

COC1=CC=CC(=C1)COCCCl

InChI

InChI=1S/C10H13ClO2/c1-12-10-4-2-3-9(7-10)8-13-6-5-11/h2-4,7H,5-6,8H2,1H3