5-chloranyl-8-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)quinolin-2-olate

Systemtic Name: 5-chloranyl-8-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)quinolin-2-olate Openeye Name: 5-chloro-8-methyl-3-(2H-tetrazol-5-yl)quinolin-2-olate CAS Name: 5-chloro-8-methyl-3-(2H-tetrazol-5-yl)-2-quinolinolate IUPAC Name: 5-chloro-8-methyl-3-(2H-tetrazol-5-yl)quinolin-2-olate Traditional Name: 5-chloro-8-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=C2C(=C(C=C1)Cl)C=C(C(=N2)[O-])C3=NNN=N3

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C=C(C(=N2)[O-])C3=NNN=N3

InChI

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