3-[2-(2-bromophenyl)-1,2,3,4-tetrazol-5-yl]-2-chloranyl-quinoline

Systemtic Name: 3-[2-(2-bromophenyl)-1,2,3,4-tetrazol-5-yl]-2-chloranyl-quinoline Openeye Name: 3-[2-(2-bromophenyl)tetrazol-5-yl]-2-chloro-quinoline CAS Name: 3-[2-(2-bromophenyl)-5-tetrazolyl]-2-chloroquinoline IUPAC Name: 3-[2-(2-bromophenyl)tetrazol-5-yl]-2-chloroquinoline Traditional Name: 3-[2-(2-bromophenyl)tetrazol-5-yl]-2-chloro-quinoline Formula: C16H9BrClN5 MolecularWeight: 386.63316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C3=NN(N=N3)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C3=NN(N=N3)C4=CC=CC=C4Br

InChI

InChI=1S/C16H9BrClN5/c17-12-6-2-4-8-14(12)23-21-16(20-22-23)11-9-10-5-1-3-7-13(10)19-15(11)18/h1-9H