(2-acetyloxy-5-chloranyl-phenyl)methyl ethanoate

Systemtic Name: (2-acetyloxy-5-chloranyl-phenyl)methyl ethanoate Openeye Name: (2-acetoxy-5-chloro-phenyl)methyl acetate CAS Name: acetic acid (2-acetyloxy-5-chlorophenyl)methyl ester IUPAC Name: (2-acetyloxy-5-chlorophenyl)methyl acetate Traditional Name: acetic acid (2-acetoxy-5-chloro-benzyl) ester Formula: C11H11ClO4 MolecularWeight: 242.65564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C=CC(=C1)Cl)OC(=O)C

Isomeric SMILES

CC(=O)OCC1=C(C=CC(=C1)Cl)OC(=O)C

InChI

InChI=1S/C11H11ClO4/c1-7(13)15-6-9-5-10(12)3-4-11(9)16-8(2)14/h3-5H,6H2,1-2H3