6-(4-chlorophenyl)-5-ethoxy-1,2,4-triazine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=NC=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(N=NC=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H10ClN3O/c1-2-16-11-10(15-14-7-13-11)8-3-5-9(12)6-4-8/h3-7H,2H2,1H3