3-(4-chlorophenyl)-5-methoxy-6-methyl-1,2,4-triazine

Systemtic Name: 3-(4-chlorophenyl)-5-methoxy-6-methyl-1,2,4-triazine Openeye Name: 3-(4-chlorophenyl)-5-methoxy-6-methyl-1,2,4-triazine CAS Name: 3-(4-chlorophenyl)-5-methoxy-6-methyl-1,2,4-triazine IUPAC Name: 3-(4-chlorophenyl)-5-methoxy-6-methyl-1,2,4-triazine Traditional Name: 3-(4-chlorophenyl)-5-methoxy-6-methyl-1,2,4-triazine Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC1=C(N=C(N=N1)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C11H10ClN3O/c1-7-11(16-2)13-10(15-14-7)8-3-5-9(12)6-4-8/h3-6H,1-2H3