[3-(4-chlorophenyl)-5-phenyl-1,2,3,4-tetrazol-2-ium-2-yl]-(2-hydroxyphenyl)methanone

Systemtic Name: [3-(4-chlorophenyl)-5-phenyl-1,2,3,4-tetrazol-2-ium-2-yl]-(2-hydroxyphenyl)methanone Openeye Name: [3-(4-chlorophenyl)-5-phenyl-tetrazol-2-ium-2-yl]-(2-hydroxyphenyl)methanone CAS Name: [3-(4-chlorophenyl)-5-phenyl-2-tetrazol-2-iumyl]-(2-hydroxyphenyl)methanone IUPAC Name: [3-(4-chlorophenyl)-5-phenyltetrazol-2-ium-2-yl]-(2-hydroxyphenyl)methanone Traditional Name: [3-(4-chlorophenyl)-5-phenyl-tetrazol-2-ium-2-yl]-(2-hydroxyphenyl)methanone Formula: C20H14ClN4O2+ MolecularWeight: 377.80376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN([N+](=N2)C(=O)C3=CC=CC=C3O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN([N+](=N2)C(=O)C3=CC=CC=C3O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN4O2/c21-15-10-12-16(13-11-15)24-22-19(14-6-2-1-3-7-14)23-25(24)20(27)17-8-4-5-9-18(17)26/h1-13H/p+1