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

Systemtic Name: (4-propanoylphenyl) 4-(2-chloranyl-6-nitro-phenoxy)benzoate Openeye Name: (4-propanoylphenyl) 4-(2-chloro-6-nitro-phenoxy)benzoate CAS Name: 4-(2-chloro-6-nitrophenoxy)benzoic acid [4-(1-oxopropyl)phenyl] ester IUPAC Name: (4-propanoylphenyl) 4-(2-chloro-6-nitrophenoxy)benzoate Traditional Name: 4-(2-chloro-6-nitro-phenoxy)benzoic acid (4-propionylphenyl) ester Formula: C22H16ClNO6 MolecularWeight: 425.81854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClNO6/c1-2-20(25)14-6-10-17(11-7-14)30-22(26)15-8-12-16(13-9-15)29-21-18(23)4-3-5-19(21)24(27)28/h3-13H,2H2,1H3