7-chloranyl-5-phenyl-4H-[1,2,4]triazolo[4,3-a]quinolin-5-ol

Systemtic Name: 7-chloranyl-5-phenyl-4H-[1,2,4]triazolo[4,3-a]quinolin-5-ol Openeye Name: 7-chloro-5-phenyl-4H-[1,2,4]triazolo[4,3-a]quinolin-5-ol CAS Name: 7-chloro-5-phenyl-4H-[1,2,4]triazolo[4,3-a]quinolin-5-ol IUPAC Name: 7-chloro-5-phenyl-4H-[1,2,4]triazolo[4,3-a]quinolin-5-ol Traditional Name: 7-chloro-5-phenyl-4H-[1,2,4]triazolo[4,3-a]quinolin-5-ol Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NN=CN2C3=C(C1(C4=CC=CC=C4)O)C=C(C=C3)Cl

Isomeric SMILES

C1C2=NN=CN2C3=C(C1(C4=CC=CC=C4)O)C=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O/c17-12-6-7-14-13(8-12)16(21,11-4-2-1-3-5-11)9-15-19-18-10-20(14)15/h1-8,10,21H,9H2