4-(3-chlorophenyl)-1-(2-methylphenyl)-1,2,3-triazole

Systemtic Name: 4-(3-chlorophenyl)-1-(2-methylphenyl)-1,2,3-triazole Openeye Name: 4-(3-chlorophenyl)-1-(o-tolyl)triazole CAS Name: 4-(3-chlorophenyl)-1-(2-methylphenyl)triazole IUPAC Name: 4-(3-chlorophenyl)-1-(2-methylphenyl)triazole Traditional Name: 4-(3-chlorophenyl)-1-(o-tolyl)triazole Formula: C15H12ClN3 MolecularWeight: 269.72888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(N=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1N2C=C(N=N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H12ClN3/c1-11-5-2-3-8-15(11)19-10-14(17-18-19)12-6-4-7-13(16)9-12/h2-10H,1H3