(6-chloranyl-2,3-dimethyl-4-oxidanyl-phenyl) ethanoate

Systemtic Name: (6-chloranyl-2,3-dimethyl-4-oxidanyl-phenyl) ethanoate Openeye Name: (6-chloro-4-hydroxy-2,3-dimethyl-phenyl) acetate CAS Name: acetic acid (6-chloro-4-hydroxy-2,3-dimethylphenyl) ester IUPAC Name: (6-chloro-4-hydroxy-2,3-dimethylphenyl) acetate Traditional Name: acetic acid (6-chloro-4-hydroxy-2,3-dimethyl-phenyl) ester Formula: C10H11ClO3 MolecularWeight: 214.64554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1O)Cl)OC(=O)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1O)Cl)OC(=O)C)C

InChI

InChI=1S/C10H11ClO3/c1-5-6(2)10(14-7(3)12)8(11)4-9(5)13/h4,13H,1-3H3