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

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(4-chloranyl-2-methyl-phenoxy)propanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(4-chloro-2-methyl-phenoxy)propanoate CAS Name: 2-(4-chloro-2-methylphenoxy)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-chloro-2-methylphenoxy)propanoate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)propionic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C18H16ClN3O4 MolecularWeight: 373.79034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)OCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)OCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H16ClN3O4/c1-11-9-13(19)7-8-16(11)26-12(2)18(24)25-10-22-17(23)14-5-3-4-6-15(14)20-21-22/h3-9,12H,10H2,1-2H3