2-(2,3-dimethylphenoxy)ethanoyl chloride

Systemtic Name: 2-(2,3-dimethylphenoxy)ethanoyl chloride Openeye Name: 2-(2,3-dimethylphenoxy)acetyl chloride CAS Name: 2-(2,3-dimethylphenoxy)acetyl chloride IUPAC Name: 2-(2,3-dimethylphenoxy)acetyl chloride Traditional Name: 2-(2,3-dimethylphenoxy)acetyl chloride Formula: C10H11ClO2 MolecularWeight: 198.64614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)Cl)C

InChI

InChI=1S/C10H11ClO2/c1-7-4-3-5-9(8(7)2)13-6-10(11)12/h3-5H,6H2,1-2H3