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

Systemtic Name: 3-(4-chlorophenyl)-5-methoxy-6-phenyl-1,2,4-triazine Openeye Name: 3-(4-chlorophenyl)-5-methoxy-6-phenyl-1,2,4-triazine CAS Name: 3-(4-chlorophenyl)-5-methoxy-6-phenyl-1,2,4-triazine IUPAC Name: 3-(4-chlorophenyl)-5-methoxy-6-phenyl-1,2,4-triazine Traditional Name: 3-(4-chlorophenyl)-5-methoxy-6-phenyl-1,2,4-triazine Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=NC(=N1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

COC1=C(N=NC(=N1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H12ClN3O/c1-21-16-14(11-5-3-2-4-6-11)19-20-15(18-16)12-7-9-13(17)10-8-12/h2-10H,1H3