1-[4-nitro-3-[2,4,6-tris(chloranyl)phenoxy]phenyl]ethanone

Systemtic Name: 1-[4-nitro-3-[2,4,6-tris(chloranyl)phenoxy]phenyl]ethanone Openeye Name: 1-[4-nitro-3-(2,4,6-trichlorophenoxy)phenyl]ethanone CAS Name: 1-[4-nitro-3-(2,4,6-trichlorophenoxy)phenyl]ethanone IUPAC Name: 1-[4-nitro-3-(2,4,6-trichlorophenoxy)phenyl]ethanone Traditional Name: 1-[4-nitro-3-(2,4,6-trichlorophenoxy)phenyl]ethanone Formula: C14H8Cl3NO4 MolecularWeight: 360.57662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])OC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])OC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C14H8Cl3NO4/c1-7(19)8-2-3-12(18(20)21)13(4-8)22-14-10(16)5-9(15)6-11(14)17/h2-6H,1H3