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

Systemtic Name: 5-(4-chlorophenyl)-3-methoxy-1,2,4-triazine Openeye Name: 5-(4-chlorophenyl)-3-methoxy-1,2,4-triazine CAS Name: 5-(4-chlorophenyl)-3-methoxy-1,2,4-triazine IUPAC Name: 5-(4-chlorophenyl)-3-methoxy-1,2,4-triazine Traditional Name: 5-(4-chlorophenyl)-3-methoxy-1,2,4-triazine Formula: C10H8ClN3O MolecularWeight: 221.64302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=NC(=CN=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H8ClN3O/c1-15-10-13-9(6-12-14-10)7-2-4-8(11)5-3-7/h2-6H,1H3