1-[[2-(chloromethyl)phenyl]methyl]-1,2,4-triazole

Systemtic Name: 1-[[2-(chloromethyl)phenyl]methyl]-1,2,4-triazole Openeye Name: 1-[[2-(chloromethyl)phenyl]methyl]-1,2,4-triazole CAS Name: 1-[[2-(chloromethyl)phenyl]methyl]-1,2,4-triazole IUPAC Name: 1-[[2-(chloromethyl)phenyl]methyl]-1,2,4-triazole Traditional Name: 1-[2-(chloromethyl)benzyl]-1,2,4-triazole Formula: C10H10ClN3 MolecularWeight: 207.6595

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=NC=N2)CCl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=NC=N2)CCl

InChI

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