(6-nitro-4H-1,3-benzodioxin-8-yl)methyl 3,4-bis(chloranyl)benzoate

Systemtic Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 3,4-bis(chloranyl)benzoate Openeye Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 3,4-dichlorobenzoate CAS Name: 3,4-dichlorobenzoic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 3,4-dichlorobenzoate Traditional Name: 3,4-dichlorobenzoic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C16H11Cl2NO6 MolecularWeight: 384.16764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2NO6/c17-13-2-1-9(5-14(13)18)16(20)24-7-11-4-12(19(21)22)3-10-6-23-8-25-15(10)11/h1-5H,6-8H2