(2-methoxy-5-nitro-phenyl) 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl) 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: (2-methoxy-5-nitro-phenyl) 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid (2-methoxy-5-nitrophenyl) ester IUPAC Name: (2-methoxy-5-nitrophenyl) 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid (2-methoxy-5-nitro-phenyl) ester Formula: C15H11Cl2NO6 MolecularWeight: 372.15694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H11Cl2NO6/c1-22-13-5-3-10(18(20)21)7-14(13)24-15(19)8-23-12-4-2-9(16)6-11(12)17/h2-7H,8H2,1H3