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

Systemtic Name: 3-[[5-(2-bromophenyl)-1,2,3,4-tetrazol-2-yl]methyl]-2-chloranyl-quinoline Openeye Name: 3-[[5-(2-bromophenyl)tetrazol-2-yl]methyl]-2-chloro-quinoline CAS Name: 3-[[5-(2-bromophenyl)-2-tetrazolyl]methyl]-2-chloroquinoline IUPAC Name: 3-[[5-(2-bromophenyl)tetrazol-2-yl]methyl]-2-chloroquinoline Traditional Name: 3-[[5-(2-bromophenyl)tetrazol-2-yl]methyl]-2-chloro-quinoline Formula: C17H11BrClN5 MolecularWeight: 400.65974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CN3N=C(N=N3)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CN3N=C(N=N3)C4=CC=CC=C4Br

InChI

InChI=1S/C17H11BrClN5/c18-14-7-3-2-6-13(14)17-21-23-24(22-17)10-12-9-11-5-1-4-8-15(11)20-16(12)19/h1-9H,10H2