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

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-1-(4-methyl-3-nitro-phenyl)ethanone Openeye Name: 2-(2,3-dichlorophenoxy)-1-(4-methyl-3-nitro-phenyl)ethanone CAS Name: 2-(2,3-dichlorophenoxy)-1-(4-methyl-3-nitrophenyl)ethanone IUPAC Name: 2-(2,3-dichlorophenoxy)-1-(4-methyl-3-nitrophenyl)ethanone Traditional Name: 2-(2,3-dichlorophenoxy)-1-(4-methyl-3-nitro-phenyl)ethanone Formula: C15H11Cl2NO4 MolecularWeight: 340.15814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC2=C(C(=CC=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC2=C(C(=CC=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11Cl2NO4/c1-9-5-6-10(7-12(9)18(20)21)13(19)8-22-14-4-2-3-11(16)15(14)17/h2-7H,8H2,1H3