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

Systemtic Name: (3-methyl-4-nitro-phenyl) 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: (3-methyl-4-nitro-phenyl) 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid (3-methyl-4-nitrophenyl) ester IUPAC Name: (3-methyl-4-nitrophenyl) 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid (3-methyl-4-nitro-phenyl) ester Formula: C15H11Cl2NO5 MolecularWeight: 356.15754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2NO5/c1-9-6-11(3-4-13(9)18(20)21)23-15(19)8-22-14-5-2-10(16)7-12(14)17/h2-7H,8H2,1H3