1-chloranyl-3-(2,6-dimethoxyphenoxy)propan-2-one

Systemtic Name: 1-chloranyl-3-(2,6-dimethoxyphenoxy)propan-2-one Openeye Name: 1-chloro-3-(2,6-dimethoxyphenoxy)propan-2-one CAS Name: 1-chloro-3-(2,6-dimethoxyphenoxy)-2-propanone IUPAC Name: 1-chloro-3-(2,6-dimethoxyphenoxy)propan-2-one Traditional Name: 1-chloro-3-(2,6-dimethoxyphenoxy)acetone Formula: C11H13ClO4 MolecularWeight: 244.67152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)CCl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)CCl

InChI

InChI=1S/C11H13ClO4/c1-14-9-4-3-5-10(15-2)11(9)16-7-8(13)6-12/h3-5H,6-7H2,1-2H3