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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)OC2=C(C(=C(C=C2)Cl)OC(=O)C)Cl

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)OC2=C(C(=C(C=C2)Cl)OC(=O)C)Cl

InChI

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