(2-methanoyl-4-nitro-phenyl) 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate

Systemtic Name: (2-methanoyl-4-nitro-phenyl) 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: (2-formyl-4-nitro-phenyl) 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid (2-formyl-4-nitrophenyl) ester IUPAC Name: (2-formyl-4-nitrophenyl) 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid (2-formyl-4-nitro-phenyl) ester Formula: C15H9BrClNO6 MolecularWeight: 414.59206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9BrClNO6/c16-12-6-10(17)1-3-14(12)23-8-15(20)24-13-4-2-11(18(21)22)5-9(13)7-19/h1-7H,8H2