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

Systemtic Name: 5-(3-chlorophenyl)-3-ethoxy-1,2,4-triazine Openeye Name: 5-(3-chlorophenyl)-3-ethoxy-1,2,4-triazine CAS Name: 5-(3-chlorophenyl)-3-ethoxy-1,2,4-triazine IUPAC Name: 5-(3-chlorophenyl)-3-ethoxy-1,2,4-triazine Traditional Name: 5-(3-chlorophenyl)-3-ethoxy-1,2,4-triazine Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=CN=N1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=NC(=CN=N1)C2=CC(=CC=C2)Cl

InChI

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