1-[6-[2,4-bis(chloranyl)phenoxy]-3-chloranyl-2-ethanoyl-phenyl]ethanone

Systemtic Name: 1-[6-[2,4-bis(chloranyl)phenoxy]-3-chloranyl-2-ethanoyl-phenyl]ethanone Openeye Name: 1-[2-acetyl-3-chloro-6-(2,4-dichlorophenoxy)phenyl]ethanone CAS Name: 1-[2-acetyl-3-chloro-6-(2,4-dichlorophenoxy)phenyl]ethanone IUPAC Name: 1-[2-acetyl-3-chloro-6-(2,4-dichlorophenoxy)phenyl]ethanone Traditional Name: 1-[2-acetyl-3-chloro-6-(2,4-dichlorophenoxy)phenyl]ethanone Formula: C16H11Cl3O3 MolecularWeight: 357.61574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1C(=O)C)Cl)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1C(=O)C)Cl)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H11Cl3O3/c1-8(20)15-11(18)4-6-14(16(15)9(2)21)22-13-5-3-10(17)7-12(13)19/h3-7H,1-2H3