8-(3-chlorophenyl)-6-(1H-1,2,4-triazol-5-ylmethyl)quinoline dihydrochloride

Systemtic Name: 8-(3-chlorophenyl)-6-(1H-1,2,4-triazol-5-ylmethyl)quinoline dihydrochloride Openeye Name: 8-(3-chlorophenyl)-6-(1H-1,2,4-triazol-5-ylmethyl)quinoline dihydrochloride CAS Name: 8-(3-chlorophenyl)-6-(1H-1,2,4-triazol-5-ylmethyl)quinoline dihydrochloride IUPAC Name: 8-(3-chlorophenyl)-6-(1H-1,2,4-triazol-5-ylmethyl)quinoline dihydrochloride Traditional Name: 8-(3-chlorophenyl)-6-(1H-1,2,4-triazol-5-ylmethyl)quinoline dihydrochloride Formula: C18H15Cl3N4 MolecularWeight: 393.6975

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=C3C(=CC(=C2)CC4=NC=NN4)C=CC=N3.Cl.Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=C3C(=CC(=C2)CC4=NC=NN4)C=CC=N3.Cl.Cl

InChI

InChI=1S/C18H13ClN4.2ClH/c19-15-5-1-3-13(10-15)16-8-12(9-17-21-11-22-23-17)7-14-4-2-6-20-18(14)16;;/h1-8,10-11H,9H2,(H,21,22,23);2*1H