(7-chloranyl-1,3-benzodioxol-5-yl)methyl 4-chloranyl-3-nitro-benzoate

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 4-chloranyl-3-nitro-benzoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C15H9Cl2NO6 MolecularWeight: 370.14106

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)COC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)COC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H9Cl2NO6/c16-10-2-1-9(5-12(10)18(20)21)15(19)22-6-8-3-11(17)14-13(4-8)23-7-24-14/h1-5H,6-7H2