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

Systemtic Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-[(2-chlorophenyl)methoxy]benzoate Openeye Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-[(2-chlorophenyl)methoxy]benzoate CAS Name: 2-[(2-chlorophenyl)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-chlorophenyl)methoxy]benzoate Traditional Name: 2-(2-chlorobenzyl)oxybenzoic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C23H18ClNO7 MolecularWeight: 455.84452

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H18ClNO7/c24-20-7-3-1-5-15(20)12-30-21-8-4-2-6-19(21)23(26)31-13-17-10-18(25(27)28)9-16-11-29-14-32-22(16)17/h1-10H,11-14H2