(phenylmethyl) 2-chloranyl-6-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]benzoate

Systemtic Name: (phenylmethyl) 2-chloranyl-6-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]benzoate Openeye Name: benzyl 2-chloro-6-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]benzoate CAS Name: 2-chloro-6-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-chloro-6-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]benzoate Traditional Name: 2-chloro-6-[(4,6-dimethoxy-s-triazin-2-yl)oxy]benzoic acid benzyl ester Formula: C19H16ClN3O5 MolecularWeight: 401.80044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)OC2=C(C(=CC=C2)Cl)C(=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=NC(=NC(=N1)OC2=C(C(=CC=C2)Cl)C(=O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C19H16ClN3O5/c1-25-17-21-18(26-2)23-19(22-17)28-14-10-6-9-13(20)15(14)16(24)27-11-12-7-4-3-5-8-12/h3-10H,11H2,1-2H3