(6-carbonochloridoyl-2,3-dimethyl-phenyl) ethanoate

Systemtic Name: (6-carbonochloridoyl-2,3-dimethyl-phenyl) ethanoate Openeye Name: (6-chlorocarbonyl-2,3-dimethyl-phenyl) acetate CAS Name: acetic acid (6-carbonochloridoyl-2,3-dimethylphenyl) ester IUPAC Name: (6-carbonochloridoyl-2,3-dimethylphenyl) acetate Traditional Name: acetic acid (6-chlorocarbonyl-2,3-dimethyl-phenyl) ester Formula: C11H11ClO3 MolecularWeight: 226.65624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(=O)Cl)OC(=O)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C(=O)Cl)OC(=O)C)C

InChI

InChI=1S/C11H11ClO3/c1-6-4-5-9(11(12)14)10(7(6)2)15-8(3)13/h4-5H,1-3H3