3-(chloromethyl)-5-(phenylmethyl)-1H-1,2,4-triazole

Systemtic Name: 3-(chloromethyl)-5-(phenylmethyl)-1H-1,2,4-triazole Openeye Name: 5-benzyl-3-(chloromethyl)-1H-1,2,4-triazole CAS Name: 3-(chloromethyl)-5-(phenylmethyl)-1H-1,2,4-triazole IUPAC Name: 5-benzyl-3-(chloromethyl)-1H-1,2,4-triazole Traditional Name: 5-benzyl-3-(chloromethyl)-1H-1,2,4-triazole Formula: C10H10ClN3 MolecularWeight: 207.6595

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=NN2)CCl

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=NN2)CCl

InChI

InChI=1S/C10H10ClN3/c11-7-10-12-9(13-14-10)6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,13,14)