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

Systemtic Name: 7-chloranyl-6-methoxy-3-(2H-1,2,3,4-tetrazol-5-yl)quinolin-2-olate Openeye Name: 7-chloro-6-methoxy-3-(2H-tetrazol-5-yl)quinolin-2-olate CAS Name: 7-chloro-6-methoxy-3-(2H-tetrazol-5-yl)-2-quinolinolate IUPAC Name: 7-chloro-6-methoxy-3-(2H-tetrazol-5-yl)quinolin-2-olate Traditional Name: 7-chloro-6-methoxy-3-(2H-tetrazol-5-yl)quinolin-2-olate Formula: C11H7ClN5O2- MolecularWeight: 276.65858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1Cl)[O-])C3=NNN=N3

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1Cl)[O-])C3=NNN=N3

InChI

InChI=1S/C11H8ClN5O2/c1-19-9-3-5-2-6(10-14-16-17-15-10)11(18)13-8(5)4-7(9)12/h2-4H,1H3,(H,13,18)(H,14,15,16,17)/p-1