3-bromanylquinolin-8-ol; 7-bromanylquinolin-8-ol

Systemtic Name: 3-bromanylquinolin-8-ol; 7-bromanylquinolin-8-ol Openeye Name: 3-bromoquinolin-8-ol; 7-bromoquinolin-8-ol CAS Name: 3-bromo-8-quinolinol; 7-bromo-8-quinolinol IUPAC Name: 3-bromoquinolin-8-ol; 7-bromoquinolin-8-ol Traditional Name: 3-bromoquinolin-8-ol; 7-bromoquinolin-8-ol Formula: C18H12Br2N2O2 MolecularWeight: 448.10808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CN=C2C(=C1)O)Br.C1=CC2=C(C(=C(C=C2)Br)O)N=C1

Isomeric SMILES

C1=CC2=CC(=CN=C2C(=C1)O)Br.C1=CC2=C(C(=C(C=C2)Br)O)N=C1

InChI

InChI=1S/2C9H6BrNO/c10-7-4-3-6-2-1-5-11-8(6)9(7)12;10-7-4-6-2-1-3-8(12)9(6)11-5-7/h2*1-5,12H