(2,6-dimethoxyphenyl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: (2,6-dimethoxyphenyl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (2,6-dimethoxyphenyl) 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid (2,6-dimethoxyphenyl) ester IUPAC Name: (2,6-dimethoxyphenyl) 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid (2,6-dimethoxyphenyl) ester Formula: C17H17ClO5 MolecularWeight: 336.76688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC2=C(C=CC=C2OC)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC2=C(C=CC=C2OC)OC)Cl

InChI

InChI=1S/C17H17ClO5/c1-11-9-12(7-8-13(11)18)22-10-16(19)23-17-14(20-2)5-4-6-15(17)21-3/h4-9H,10H2,1-3H3