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

Systemtic Name: 1-[4-[2,3-bis(chloranyl)phenoxy]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-(2,3-dichlorophenoxy)-3-nitro-phenyl]ethanone CAS Name: 1-[4-(2,3-dichlorophenoxy)-3-nitrophenyl]ethanone IUPAC Name: 1-[4-(2,3-dichlorophenoxy)-3-nitrophenyl]ethanone Traditional Name: 1-[4-(2,3-dichlorophenoxy)-3-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)OC2=C(C(=CC=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC2=C(C(=CC=C2)Cl)Cl)[N+](=O)[O-]

InChI

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