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

Systemtic Name: (3-nitro-4-oxidanyl-phenyl)methyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: (4-hydroxy-3-nitro-phenyl)methyl 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid (4-hydroxy-3-nitrophenyl)methyl ester IUPAC Name: (4-hydroxy-3-nitrophenyl)methyl 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid (4-hydroxy-3-nitro-benzyl) ester Formula: C15H11Cl2NO6 MolecularWeight: 372.15694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1COC(=O)COC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1COC(=O)COC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C15H11Cl2NO6/c16-10-2-4-14(11(17)6-10)23-8-15(20)24-7-9-1-3-13(19)12(5-9)18(21)22/h1-6,19H,7-8H2