(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(4-chloranylphenoxy)propanoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(4-chloranylphenoxy)propanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(4-chlorophenoxy)propanoate CAS Name: 2-(4-chlorophenoxy)propanoic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(4-chlorophenoxy)propanoate Traditional Name: 2-(4-chlorophenoxy)propionic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C17H14ClN3O4 MolecularWeight: 359.76376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCN1C(=O)C2=CC=CC=C2N=N1)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)OCN1C(=O)C2=CC=CC=C2N=N1)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O4/c1-11(25-13-8-6-12(18)7-9-13)17(23)24-10-21-16(22)14-4-2-3-5-15(14)19-20-21/h2-9,11H,10H2,1H3