(6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-[(2,4-dichlorophenyl)methoxy]benzoate

Systemtic Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-[(2,4-dichlorophenyl)methoxy]benzoate Openeye Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-[(2,4-dichlorophenyl)methoxy]benzoate CAS Name: 2-[(2,4-dichlorophenyl)methoxy]benzoic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-[(2,4-dichlorophenyl)methoxy]benzoate Traditional Name: 2-(2,4-dichlorobenzyl)oxybenzoic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C23H17Cl2NO7 MolecularWeight: 490.28958

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=CC=CC=C3OCC4=C(C=C(C=C4)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=CC=CC=C3OCC4=C(C=C(C=C4)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H17Cl2NO7/c24-17-6-5-14(20(25)9-17)11-31-21-4-2-1-3-19(21)23(27)32-12-16-8-18(26(28)29)7-15-10-30-13-33-22(15)16/h1-9H,10-13H2