(2-chloranyl-4-nitro-phenyl) 2-[4-(phenylcarbonyl)phenoxy]ethanoate

Systemtic Name: (2-chloranyl-4-nitro-phenyl) 2-[4-(phenylcarbonyl)phenoxy]ethanoate Openeye Name: (2-chloro-4-nitro-phenyl) 2-(4-benzoylphenoxy)acetate CAS Name: 2-(4-benzoylphenoxy)acetic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) 2-(4-benzoylphenoxy)acetate Traditional Name: 2-(4-benzoylphenoxy)acetic acid (2-chloro-4-nitro-phenyl) ester Formula: C21H14ClNO6 MolecularWeight: 411.79196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H14ClNO6/c22-18-12-16(23(26)27)8-11-19(18)29-20(24)13-28-17-9-6-15(7-10-17)21(25)14-4-2-1-3-5-14/h1-12H,13H2