(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(4-chloro-2,6-dimethyl-phenoxy)acetate CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)acetic 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-2,6-dimethylphenoxy)acetate Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)acetic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)OCN2C(=O)C3=CC=CC=C3N=N2)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)OCN2C(=O)C3=CC=CC=C3N=N2)C)Cl

InChI

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