[3-(3-acetyloxy-4-chloranyl-phenoxy)-2-chloranyl-phenyl] ethanoate

Systemtic Name: [3-(3-acetyloxy-4-chloranyl-phenoxy)-2-chloranyl-phenyl] ethanoate Openeye Name: [3-(3-acetoxy-4-chloro-phenoxy)-2-chloro-phenyl] acetate CAS Name: acetic acid [3-(3-acetyloxy-4-chlorophenoxy)-2-chlorophenyl] ester IUPAC Name: [3-(3-acetyloxy-4-chlorophenoxy)-2-chlorophenyl] acetate Traditional Name: acetic acid [3-(3-acetoxy-4-chloro-phenoxy)-2-chloro-phenyl] ester Formula: C16H12Cl2O5 MolecularWeight: 355.16948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1Cl)OC2=CC(=C(C=C2)Cl)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1Cl)OC2=CC(=C(C=C2)Cl)OC(=O)C

InChI

InChI=1S/C16H12Cl2O5/c1-9(19)21-13-4-3-5-14(16(13)18)23-11-6-7-12(17)15(8-11)22-10(2)20/h3-8H,1-2H3