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

Systemtic Name: 6-chloranyl-3-[1-(4-fluorophenyl)-1,2,3,4-tetrazol-5-yl]-4-phenyl-quinoline Openeye Name: 6-chloro-3-[1-(4-fluorophenyl)tetrazol-5-yl]-4-phenyl-quinoline CAS Name: 6-chloro-3-[1-(4-fluorophenyl)-5-tetrazolyl]-4-phenylquinoline IUPAC Name: 6-chloro-3-[1-(4-fluorophenyl)tetrazol-5-yl]-4-phenylquinoline Traditional Name: 6-chloro-3-[1-(4-fluorophenyl)tetrazol-5-yl]-4-phenyl-quinoline Formula: C22H13ClFN5 MolecularWeight: 401.823523

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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)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H13ClFN5/c23-15-6-11-20-18(12-15)21(14-4-2-1-3-5-14)19(13-25-20)22-26-27-28-29(22)17-9-7-16(24)8-10-17/h1-13H