(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 3,5-bis(chloranyl)benzoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 3,5-bis(chloranyl)benzoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 3,5-dichlorobenzoate CAS Name: 3,5-dichlorobenzoic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 3,5-dichlorobenzoate Traditional Name: 3,5-dichlorobenzoic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C15H9Cl2N3O3 MolecularWeight: 350.15626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)COC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)COC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C15H9Cl2N3O3/c16-10-5-9(6-11(17)7-10)15(22)23-8-20-14(21)12-3-1-2-4-13(12)18-19-20/h1-7H,8H2