(4-ethanoylphenyl) 4-(2-chloranyl-6-nitro-phenoxy)benzoate

Systemtic Name: (4-ethanoylphenyl) 4-(2-chloranyl-6-nitro-phenoxy)benzoate Openeye Name: (4-acetylphenyl) 4-(2-chloro-6-nitro-phenoxy)benzoate CAS Name: 4-(2-chloro-6-nitrophenoxy)benzoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 4-(2-chloro-6-nitrophenoxy)benzoate Traditional Name: 4-(2-chloro-6-nitro-phenoxy)benzoic acid (4-acetylphenyl) ester Formula: C21H14ClNO6 MolecularWeight: 411.79196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H14ClNO6/c1-13(24)14-5-9-17(10-6-14)29-21(25)15-7-11-16(12-8-15)28-20-18(22)3-2-4-19(20)23(26)27/h2-12H,1H3