3,5,7-tris(bromanyl)quinolin-8-ol

Systemtic Name: 3,5,7-tris(bromanyl)quinolin-8-ol Openeye Name: 3,5,7-tribromoquinolin-8-ol CAS Name: 3,5,7-tribromo-8-quinolinol IUPAC Name: 3,5,7-tribromoquinolin-8-ol Traditional Name: 3,5,7-tribromoquinolin-8-ol Formula: C9H4Br3NO MolecularWeight: 381.84616

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C(C2=NC=C1Br)O)Br)Br

Isomeric SMILES

C1=C2C(=CC(=C(C2=NC=C1Br)O)Br)Br

InChI

InChI=1S/C9H4Br3NO/c10-4-1-5-6(11)2-7(12)9(14)8(5)13-3-4/h1-3,14H