(4-bromanyl-2-chloranyl-phenyl) 2-(3-nitrophenoxy)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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