5-[1-(2-chlorophenyl)pyrrol-2-yl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[1-(2-chlorophenyl)pyrrol-2-yl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[1-(2-chlorophenyl)pyrrol-2-yl]-2H-tetrazole CAS Name: 5-[1-(2-chlorophenyl)-2-pyrrolyl]-2H-tetrazole IUPAC Name: 5-[1-(2-chlorophenyl)pyrrol-2-yl]-2H-tetrazole Traditional Name: 5-[1-(2-chlorophenyl)pyrrol-2-yl]-2H-tetrazole Formula: C11H8ClN5 MolecularWeight: 245.66772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C=CC=C2C3=NNN=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C=CC=C2C3=NNN=N3)Cl

InChI

InChI=1S/C11H8ClN5/c12-8-4-1-2-5-9(8)17-7-3-6-10(17)11-13-15-16-14-11/h1-7H,(H,13,14,15,16)