(3-nitrophenyl) 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate

Systemtic Name: (3-nitrophenyl) 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate Openeye Name: (3-nitrophenyl) 2-(4-bromo-2-chloro-phenoxy)acetate CAS Name: 2-(4-bromo-2-chlorophenoxy)acetic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 2-(4-bromo-2-chlorophenoxy)acetate Traditional Name: 2-(4-bromo-2-chloro-phenoxy)acetic acid (3-nitrophenyl) ester Formula: C14H9BrClNO5 MolecularWeight: 386.58196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrClNO5/c15-9-4-5-13(12(16)6-9)21-8-14(18)22-11-3-1-2-10(7-11)17(19)20/h1-7H,8H2