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

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 5-chloranyl-2-methoxy-benzoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic 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-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)OCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)OCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H12ClN3O4/c1-23-14-7-6-10(17)8-12(14)16(22)24-9-20-15(21)11-4-2-3-5-13(11)18-19-20/h2-8H,9H2,1H3