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

Systemtic Name: 1-[3-[2,6-bis(chloranyl)phenoxy]-4-nitro-phenyl]ethanone Openeye Name: 1-[3-(2,6-dichlorophenoxy)-4-nitro-phenyl]ethanone CAS Name: 1-[3-(2,6-dichlorophenoxy)-4-nitrophenyl]ethanone IUPAC Name: 1-[3-(2,6-dichlorophenoxy)-4-nitrophenyl]ethanone Traditional Name: 1-[3-(2,6-dichlorophenoxy)-4-nitro-phenyl]ethanone Formula: C14H9Cl2NO4 MolecularWeight: 326.13156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2NO4/c1-8(18)9-5-6-12(17(19)20)13(7-9)21-14-10(15)3-2-4-11(14)16/h2-7H,1H3