(2-methoxy-5-nitro-phenyl)methyl 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl)methyl 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: (2-methoxy-5-nitro-phenyl)methyl 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid (2-methoxy-5-nitrophenyl)methyl ester IUPAC Name: (2-methoxy-5-nitrophenyl)methyl 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid (2-methoxy-5-nitro-benzyl) ester Formula: C16H13BrClNO6 MolecularWeight: 430.63452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrClNO6/c1-23-14-5-3-12(19(21)22)6-10(14)8-25-16(20)9-24-15-4-2-11(18)7-13(15)17/h2-7H,8-9H2,1H3