(6-carbonochloridoyl-2-ethanoyl-3-oxidanyl-phenyl) ethanoate

Systemtic Name: (6-carbonochloridoyl-2-ethanoyl-3-oxidanyl-phenyl) ethanoate Openeye Name: (2-acetyl-6-chlorocarbonyl-3-hydroxy-phenyl) acetate CAS Name: acetic acid (2-acetyl-6-carbonochloridoyl-3-hydroxyphenyl) ester IUPAC Name: (2-acetyl-6-carbonochloridoyl-3-hydroxyphenyl) acetate Traditional Name: acetic acid (2-acetyl-6-chlorocarbonyl-3-hydroxy-phenyl) ester Formula: C11H9ClO5 MolecularWeight: 256.63916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1OC(=O)C)C(=O)Cl)O

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1OC(=O)C)C(=O)Cl)O

InChI

InChI=1S/C11H9ClO5/c1-5(13)9-8(15)4-3-7(11(12)16)10(9)17-6(2)14/h3-4,15H,1-2H3