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

Systemtic Name: 5,6-bis(4-chlorophenyl)-3-methoxy-1,2,4-triazine Openeye Name: 5,6-bis(4-chlorophenyl)-3-methoxy-1,2,4-triazine CAS Name: 5,6-bis(4-chlorophenyl)-3-methoxy-1,2,4-triazine IUPAC Name: 5,6-bis(4-chlorophenyl)-3-methoxy-1,2,4-triazine Traditional Name: 5,6-bis(4-chlorophenyl)-3-methoxy-1,2,4-triazine Formula: C16H11Cl2N3O MolecularWeight: 332.18404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2N3O/c1-22-16-19-14(10-2-6-12(17)7-3-10)15(20-21-16)11-4-8-13(18)9-5-11/h2-9H,1H3