4-[6-(4-chlorophenyl)-4-oxidanyl-5H-1,2,4-triazin-5-yl]-2,6-dimethyl-phenol

Systemtic Name: 4-[6-(4-chlorophenyl)-4-oxidanyl-5H-1,2,4-triazin-5-yl]-2,6-dimethyl-phenol Openeye Name: 4-[6-(4-chlorophenyl)-4-hydroxy-5H-1,2,4-triazin-5-yl]-2,6-dimethyl-phenol CAS Name: 4-[6-(4-chlorophenyl)-4-hydroxy-5H-1,2,4-triazin-5-yl]-2,6-dimethylphenol IUPAC Name: 4-[6-(4-chlorophenyl)-4-hydroxy-5H-1,2,4-triazin-5-yl]-2,6-dimethylphenol Traditional Name: 4-[6-(4-chlorophenyl)-4-hydroxy-5H-1,2,4-triazin-5-yl]-2,6-dimethyl-phenol Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2C(=NN=CN2O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2C(=NN=CN2O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O2/c1-10-7-13(8-11(2)17(10)22)16-15(20-19-9-21(16)23)12-3-5-14(18)6-4-12/h3-9,16,22-23H,1-2H3