8-chloranyl-1-(2H-1,2,3,4-tetrazol-5-ylmethyl)quinolin-4-one

Systemtic Name: 8-chloranyl-1-(2H-1,2,3,4-tetrazol-5-ylmethyl)quinolin-4-one Openeye Name: 8-chloro-1-(2H-tetrazol-5-ylmethyl)quinolin-4-one CAS Name: 8-chloro-1-(2H-tetrazol-5-ylmethyl)-4-quinolinone IUPAC Name: 8-chloro-1-(2H-tetrazol-5-ylmethyl)quinolin-4-one Traditional Name: 8-chloro-1-(2H-tetrazol-5-ylmethyl)-4-quinolone Formula: C11H8ClN5O MolecularWeight: 261.66712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N(C=CC2=O)CC3=NNN=N3

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N(C=CC2=O)CC3=NNN=N3

InChI

InChI=1S/C11H8ClN5O/c12-8-3-1-2-7-9(18)4-5-17(11(7)8)6-10-13-15-16-14-10/h1-5H,6H2,(H,13,14,15,16)