1-[(4-chloranyl-6-methoxy-1,3,5-triazin-2-yl)oxy]ethanol

Systemtic Name: 1-[(4-chloranyl-6-methoxy-1,3,5-triazin-2-yl)oxy]ethanol Openeye Name: 1-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)oxy]ethanol CAS Name: 1-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)oxy]ethanol IUPAC Name: 1-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)oxy]ethanol Traditional Name: 1-[(4-chloro-6-methoxy-s-triazin-2-yl)oxy]ethanol Formula: C6H8ClN3O3 MolecularWeight: 205.59902

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OC1=NC(=NC(=N1)OC)Cl

Isomeric SMILES

CC(O)OC1=NC(=NC(=N1)OC)Cl

InChI

InChI=1S/C6H8ClN3O3/c1-3(11)13-6-9-4(7)8-5(10-6)12-2/h3,11H,1-2H3