(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(3,4-dichlorophenyl)ethanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C16H11Cl2N3O3 MolecularWeight: 364.18284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)COC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)COC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O3/c17-12-6-5-10(7-13(12)18)8-15(22)24-9-21-16(23)11-3-1-2-4-14(11)19-20-21/h1-7H,8-9H2