3-[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]-6-chloranyl-4-phenyl-quinoline

Systemtic Name: 3-[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]-6-chloranyl-4-phenyl-quinoline Openeye Name: 3-[1-(4-bromophenyl)tetrazol-5-yl]-6-chloro-4-phenyl-quinoline CAS Name: 3-[1-(4-bromophenyl)-5-tetrazolyl]-6-chloro-4-phenylquinoline IUPAC Name: 3-[1-(4-bromophenyl)tetrazol-5-yl]-6-chloro-4-phenylquinoline Traditional Name: 3-[1-(4-bromophenyl)tetrazol-5-yl]-6-chloro-4-phenyl-quinoline Formula: C22H13BrClN5 MolecularWeight: 462.72912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC=C2C4=NN=NN4C5=CC=C(C=C5)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC=C2C4=NN=NN4C5=CC=C(C=C5)Br)Cl

InChI

InChI=1S/C22H13BrClN5/c23-15-6-9-17(10-7-15)29-22(26-27-28-29)19-13-25-20-11-8-16(24)12-18(20)21(19)14-4-2-1-3-5-14/h1-13H