5-(5-chloranyl-1-phenyl-pyrrol-2-yl)-2H-1,2,3,4-tetrazole

Systemtic Name: 5-(5-chloranyl-1-phenyl-pyrrol-2-yl)-2H-1,2,3,4-tetrazole Openeye Name: 5-(5-chloro-1-phenyl-pyrrol-2-yl)-2H-tetrazole CAS Name: 5-(5-chloro-1-phenyl-2-pyrrolyl)-2H-tetrazole IUPAC Name: 5-(5-chloro-1-phenylpyrrol-2-yl)-2H-tetrazole Traditional Name: 5-(5-chloro-1-phenyl-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=C2Cl)C3=NNN=N3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC=C2Cl)C3=NNN=N3

InChI

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