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

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-methoxy-5-nitro-benzoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-methoxy-5-nitro-benzoate CAS Name: 2-methoxy-5-nitrobenzoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-methoxy-5-nitrobenzoate Traditional Name: 2-methoxy-5-nitro-benzoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C17H14ClNO7 MolecularWeight: 379.74856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OCC2=C3C(=CC(=C2)Cl)COCO3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OCC2=C3C(=CC(=C2)Cl)COCO3

InChI

InChI=1S/C17H14ClNO7/c1-23-15-3-2-13(19(21)22)6-14(15)17(20)25-8-11-5-12(18)4-10-7-24-9-26-16(10)11/h2-6H,7-9H2,1H3