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

Systemtic Name: [3-[3,5-bis(chloranyl)phenyl]carbonylphenyl] ethanoate Openeye Name: [3-(3,5-dichlorobenzoyl)phenyl] acetate CAS Name: acetic acid [3-[(3,5-dichlorophenyl)-oxomethyl]phenyl] ester IUPAC Name: [3-(3,5-dichlorobenzoyl)phenyl] acetate Traditional Name: acetic acid [3-(3,5-dichlorobenzoyl)phenyl] ester Formula: C15H10Cl2O3 MolecularWeight: 309.1441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2O3/c1-9(18)20-14-4-2-3-10(7-14)15(19)11-5-12(16)8-13(17)6-11/h2-8H,1H3