1-(3,4-dichlorophenyl)-5-(2-methylphenyl)-4,5-dihydro-1,2,3-triazole

Systemtic Name: 1-(3,4-dichlorophenyl)-5-(2-methylphenyl)-4,5-dihydro-1,2,3-triazole Openeye Name: 1-(3,4-dichlorophenyl)-5-(o-tolyl)-4,5-dihydrotriazole CAS Name: 1-(3,4-dichlorophenyl)-5-(2-methylphenyl)-4,5-dihydrotriazole IUPAC Name: 1-(3,4-dichlorophenyl)-5-(2-methylphenyl)-4,5-dihydrotriazole Traditional Name: 1-(3,4-dichlorophenyl)-5-(o-tolyl)-4,5-dihydrotriazole Formula: C15H13Cl2N3 MolecularWeight: 306.18982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CN=NN2C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1C2CN=NN2C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3/c1-10-4-2-3-5-12(10)15-9-18-19-20(15)11-6-7-13(16)14(17)8-11/h2-8,15H,9H2,1H3