(2-chloranyl-4-nitro-phenyl) 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: (2-chloranyl-4-nitro-phenyl) 2-(3-bromanylphenoxy)ethanoate Openeye Name: (2-chloro-4-nitro-phenyl) 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid (2-chloro-4-nitro-phenyl) ester Formula: C14H9BrClNO5 MolecularWeight: 386.58196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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