5-chloranyl-2-phenyl-1,3-dihydro-1,2,3,4-tetrazole

Systemtic Name: 5-chloranyl-2-phenyl-1,3-dihydro-1,2,3,4-tetrazole Openeye Name: 5-chloro-2-phenyl-1,3-dihydrotetrazole CAS Name: 5-chloro-2-phenyl-1,3-dihydrotetrazole IUPAC Name: 5-chloro-2-phenyl-1,3-dihydrotetrazole Traditional Name: 5-chloro-2-phenyl-1,3-dihydrotetrazole Formula: C7H7ClN4 MolecularWeight: 182.61028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2NC(=NN2)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2NC(=NN2)Cl

InChI

InChI=1S/C7H7ClN4/c8-7-9-11-12(10-7)6-4-2-1-3-5-6/h1-5,11H,(H,9,10)