1-[(1R)-1-(3-chloranylphenoxy)ethyl]-1,2,4-triazole

Systemtic Name: 1-[(1R)-1-(3-chloranylphenoxy)ethyl]-1,2,4-triazole Openeye Name: 1-[(1R)-1-(3-chlorophenoxy)ethyl]-1,2,4-triazole CAS Name: 1-[(1R)-1-(3-chlorophenoxy)ethyl]-1,2,4-triazole IUPAC Name: 1-[(1R)-1-(3-chlorophenoxy)ethyl]-1,2,4-triazole Traditional Name: 1-[(1R)-1-(3-chlorophenoxy)ethyl]-1,2,4-triazole Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C=NC=N1)OC2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@H](N1C=NC=N1)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C10H10ClN3O/c1-8(14-7-12-6-13-14)15-10-4-2-3-9(11)5-10/h2-8H,1H3/t8-/m1/s1