[4-[4-acetyloxy-3,5-bis(chloranyl)phenyl]carbonylphenyl] ethanoate

Systemtic Name: [4-[4-acetyloxy-3,5-bis(chloranyl)phenyl]carbonylphenyl] ethanoate Openeye Name: [4-(4-acetoxy-3,5-dichloro-benzoyl)phenyl] acetate CAS Name: acetic acid [4-[(4-acetyloxy-3,5-dichlorophenyl)-oxomethyl]phenyl] ester IUPAC Name: [4-(4-acetyloxy-3,5-dichlorobenzoyl)phenyl] acetate Traditional Name: acetic acid [4-(4-acetoxy-3,5-dichloro-benzoyl)phenyl] ester Formula: C17H12Cl2O5 MolecularWeight: 367.18018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2O5/c1-9(20)23-13-5-3-11(4-6-13)16(22)12-7-14(18)17(15(19)8-12)24-10(2)21/h3-8H,1-2H3