3-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-4-methyl-quinoline

Systemtic Name: 3-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-4-methyl-quinoline Openeye Name: 3-[1-(4-chlorophenyl)tetrazol-5-yl]-4-methyl-quinoline CAS Name: 3-[1-(4-chlorophenyl)-5-tetrazolyl]-4-methylquinoline IUPAC Name: 3-[1-(4-chlorophenyl)tetrazol-5-yl]-4-methylquinoline Traditional Name: 3-[1-(4-chlorophenyl)tetrazol-5-yl]-4-methyl-quinoline Formula: C17H12ClN5 MolecularWeight: 321.76368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC2=CC=CC=C12)C3=NN=NN3C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=NC2=CC=CC=C12)C3=NN=NN3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H12ClN5/c1-11-14-4-2-3-5-16(14)19-10-15(11)17-20-21-22-23(17)13-8-6-12(18)7-9-13/h2-10H,1H3