(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(2-chloranyl-6-fluoranyl-phenyl)ethanoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(2-chloranyl-6-fluoranyl-phenyl)ethanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(2-chloro-6-fluoro-phenyl)acetate CAS Name: 2-(2-chloro-6-fluorophenyl)acetic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(2-chloro-6-fluorophenyl)acetate Traditional Name: 2-(2-chloro-6-fluoro-phenyl)acetic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C16H11ClFN3O3 MolecularWeight: 347.728243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)COC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)COC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C16H11ClFN3O3/c17-12-5-3-6-13(18)11(12)8-15(22)24-9-21-16(23)10-4-1-2-7-14(10)19-20-21/h1-7H,8-9H2