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

Systemtic Name: 6-chloranyl-1-(2H-1,2,3,4-tetrazol-5-ylmethyl)quinolin-4-one Openeye Name: 6-chloro-1-(2H-tetrazol-5-ylmethyl)quinolin-4-one CAS Name: 6-chloro-1-(2H-tetrazol-5-ylmethyl)-4-quinolinone IUPAC Name: 6-chloro-1-(2H-tetrazol-5-ylmethyl)quinolin-4-one Traditional Name: 6-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=C1Cl)C(=O)C=CN2CC3=NNN=N3

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C=CN2CC3=NNN=N3

InChI

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