potassium 5-chloranylquinolin-8-ol

Systemtic Name: potassium 5-chloranylquinolin-8-ol Openeye Name: potassium 5-chloroquinolin-8-ol CAS Name: potassium 5-chloro-8-quinolinol IUPAC Name: potassium 5-chloroquinolin-8-ol Traditional Name: potassium 5-chloroquinolin-8-ol Formula: C27H18Cl3KN3O3+ MolecularWeight: 577.90742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)O)Cl.C1=CC2=C(C=CC(=C2N=C1)O)Cl.C1=CC2=C(C=CC(=C2N=C1)O)Cl.[K+]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)O)Cl.C1=CC2=C(C=CC(=C2N=C1)O)Cl.C1=CC2=C(C=CC(=C2N=C1)O)Cl.[K+]

InChI

InChI=1S/3C9H6ClNO.K/c3*10-7-3-4-8(12)9-6(7)2-1-5-11-9;/h3*1-5,12H;/q;;;+1