(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 5-chloranyl-2-nitro-benzoate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 5-chloranyl-2-nitro-benzoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 5-chloro-2-nitro-benzoate CAS Name: 5-chloro-2-nitrobenzoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 5-chloro-2-nitrobenzoate Traditional Name: 5-chloro-2-nitro-benzoic acid (6-chloro-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=C(C=CC(=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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