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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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