5-(chloromethyl)-1-(4-methoxyphenyl)-1,2,4-triazole

Systemtic Name: 5-(chloromethyl)-1-(4-methoxyphenyl)-1,2,4-triazole Openeye Name: 5-(chloromethyl)-1-(4-methoxyphenyl)-1,2,4-triazole CAS Name: 5-(chloromethyl)-1-(4-methoxyphenyl)-1,2,4-triazole IUPAC Name: 5-(chloromethyl)-1-(4-methoxyphenyl)-1,2,4-triazole Traditional Name: 5-(chloromethyl)-1-(4-methoxyphenyl)-1,2,4-triazole Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NC=N2)CCl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NC=N2)CCl

InChI

InChI=1S/C10H10ClN3O/c1-15-9-4-2-8(3-5-9)14-10(6-11)12-7-13-14/h2-5,7H,6H2,1H3