1-(5-chloranyl-2-ethoxy-phenyl)-1,2,4-triazole

Systemtic Name: 1-(5-chloranyl-2-ethoxy-phenyl)-1,2,4-triazole Openeye Name: 1-(5-chloro-2-ethoxy-phenyl)-1,2,4-triazole CAS Name: 1-(5-chloro-2-ethoxyphenyl)-1,2,4-triazole IUPAC Name: 1-(5-chloro-2-ethoxyphenyl)-1,2,4-triazole Traditional Name: 1-(5-chloro-2-ethoxy-phenyl)-1,2,4-triazole Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)N2C=NC=N2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)N2C=NC=N2

InChI

InChI=1S/C10H10ClN3O/c1-2-15-10-4-3-8(11)5-9(10)14-7-12-6-13-14/h3-7H,2H2,1H3