(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxylate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxylate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxylate CAS Name: 5-chloro-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxylate Traditional Name: 5-chloro-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C17H12ClN3O5 MolecularWeight: 373.74728

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C(=O)OCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)C(=O)OCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H12ClN3O5/c18-12-7-10(8-14-15(12)25-6-5-24-14)17(23)26-9-21-16(22)11-3-1-2-4-13(11)19-20-21/h1-4,7-8H,5-6,9H2