5,7-bis(chloranyl)quinolin-8-ol; 5-chloranylquinolin-8-ol; 7-chloranylquinolin-8-ol

Systemtic Name: 5,7-bis(chloranyl)quinolin-8-ol; 5-chloranylquinolin-8-ol; 7-chloranylquinolin-8-ol Openeye Name: 5-chloroquinolin-8-ol; 7-chloroquinolin-8-ol; 5,7-dichloroquinolin-8-ol CAS Name: 5-chloro-8-quinolinol; 7-chloro-8-quinolinol; 5,7-dichloro-8-quinolinol IUPAC Name: 5-chloroquinolin-8-ol; 7-chloroquinolin-8-ol; 5,7-dichloroquinolin-8-ol Traditional Name: 5-chloroquinolin-8-ol; 7-chloroquinolin-8-ol; 5,7-dichloroquinolin-8-ol Formula: C27H17Cl4N3O3 MolecularWeight: 573.25418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)Cl)O)N=C1.C1=CC2=C(C=CC(=C2N=C1)O)Cl.C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)Cl)O)N=C1.C1=CC2=C(C=CC(=C2N=C1)O)Cl.C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1

InChI

InChI=1S/C9H5Cl2NO.2C9H6ClNO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8;10-7-3-4-8(12)9-6(7)2-1-5-11-9;10-7-4-3-6-2-1-5-11-8(6)9(7)12/h1-4,13H;2*1-5,12H