3-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-1-methyl-3H-quinolin-1-ium-4-one

Systemtic Name: 3-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-1-methyl-3H-quinolin-1-ium-4-one Openeye Name: 3-[1-(4-chlorophenyl)tetrazol-5-yl]-1-methyl-3H-quinolin-1-ium-4-one CAS Name: 3-[1-(4-chlorophenyl)-5-tetrazolyl]-1-methyl-3H-quinolin-1-ium-4-one IUPAC Name: 3-[1-(4-chlorophenyl)tetrazol-5-yl]-1-methyl-3H-quinolin-1-ium-4-one Traditional Name: 3-[1-(4-chlorophenyl)tetrazol-5-yl]-1-methyl-3H-quinolin-1-ium-4-one Formula: C17H13ClN5O+ MolecularWeight: 338.77102

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC(C(=O)C2=CC=CC=C21)C3=NN=NN3C4=CC=C(C=C4)Cl

Isomeric SMILES

C[N+]1=CC(C(=O)C2=CC=CC=C21)C3=NN=NN3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H13ClN5O/c1-22-10-14(16(24)13-4-2-3-5-15(13)22)17-19-20-21-23(17)12-8-6-11(18)7-9-12/h2-10,14H,1H3/q+1