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

Systemtic Name: 6-chloranyl-4-phenyl-3-(1-phenyl-1,2,3,4-tetrazol-5-yl)quinoline Openeye Name: 6-chloro-4-phenyl-3-(1-phenyltetrazol-5-yl)quinoline CAS Name: 6-chloro-4-phenyl-3-(1-phenyl-5-tetrazolyl)quinoline IUPAC Name: 6-chloro-4-phenyl-3-(1-phenyltetrazol-5-yl)quinoline Traditional Name: 6-chloro-4-phenyl-3-(1-phenyltetrazol-5-yl)quinoline Formula: C22H14ClN5 MolecularWeight: 383.83306

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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=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H14ClN5/c23-16-11-12-20-18(13-16)21(15-7-3-1-4-8-15)19(14-24-20)22-25-26-27-28(22)17-9-5-2-6-10-17/h1-14H