(2-bromanyl-4-chloranyl-phenyl) 2-(4-nitrophenoxy)ethanoate

Systemtic Name: (2-bromanyl-4-chloranyl-phenyl) 2-(4-nitrophenoxy)ethanoate Openeye Name: (2-bromo-4-chloro-phenyl) 2-(4-nitrophenoxy)acetate CAS Name: 2-(4-nitrophenoxy)acetic acid (2-bromo-4-chlorophenyl) ester IUPAC Name: (2-bromo-4-chlorophenyl) 2-(4-nitrophenoxy)acetate Traditional Name: 2-(4-nitrophenoxy)acetic acid (2-bromo-4-chloro-phenyl) ester Formula: C14H9BrClNO5 MolecularWeight: 386.58196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)OC2=C(C=C(C=C2)Cl)Br

InChI

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