4-chloranyl-5-methoxy-2-(4-methylphenyl)-1,2,3-triazole

Systemtic Name: 4-chloranyl-5-methoxy-2-(4-methylphenyl)-1,2,3-triazole Openeye Name: 4-chloro-5-methoxy-2-(p-tolyl)triazole CAS Name: 4-chloro-5-methoxy-2-(4-methylphenyl)triazole IUPAC Name: 4-chloro-5-methoxy-2-(4-methylphenyl)triazole Traditional Name: 4-chloro-5-methoxy-2-(p-tolyl)triazole Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C(C(=N2)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C(C(=N2)Cl)OC

InChI

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