6-chloranyl-7-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)quinolin-2-olate

Systemtic Name: 6-chloranyl-7-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)quinolin-2-olate Openeye Name: 6-chloro-7-methyl-3-(2H-tetrazol-5-yl)quinolin-2-olate CAS Name: 6-chloro-7-methyl-3-(2H-tetrazol-5-yl)-2-quinolinolate IUPAC Name: 6-chloro-7-methyl-3-(2H-tetrazol-5-yl)quinolin-2-olate Traditional Name: 6-chloro-7-methyl-3-(2H-tetrazol-5-yl)quinolin-2-olate Formula: C11H7ClN5O- MolecularWeight: 260.65918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1Cl)C3=NNN=N3)[O-]

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1Cl)C3=NNN=N3)[O-]

InChI

InChI=1S/C11H8ClN5O/c1-5-2-9-6(4-8(5)12)3-7(11(18)13-9)10-14-16-17-15-10/h2-4H,1H3,(H,13,18)(H,14,15,16,17)/p-1