1-(5-chloranyl-2-oxidanyl-phenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)quinolin-4-one

Systemtic Name: 1-(5-chloranyl-2-oxidanyl-phenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)quinolin-4-one Openeye Name: 1-(5-chloro-2-hydroxy-phenyl)-2-(2H-tetrazol-5-yl)quinolin-4-one CAS Name: 1-(5-chloro-2-hydroxyphenyl)-2-(2H-tetrazol-5-yl)-4-quinolinone IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)-2-(2H-tetrazol-5-yl)quinolin-4-one Traditional Name: 1-(5-chloro-2-hydroxy-phenyl)-2-(2H-tetrazol-5-yl)-4-quinolone Formula: C16H10ClN5O2 MolecularWeight: 339.7359

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(N2C3=C(C=CC(=C3)Cl)O)C4=NNN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2C3=C(C=CC(=C3)Cl)O)C4=NNN=N4

InChI

InChI=1S/C16H10ClN5O2/c17-9-5-6-14(23)12(7-9)22-11-4-2-1-3-10(11)15(24)8-13(22)16-18-20-21-19-16/h1-8,23H,(H,18,19,20,21)