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

Systemtic Name: 5,7-bis(chloranyl)quinolin-8-ol Openeye Name: 5,7-dichloroquinolin-8-ol CAS Name: 5,7-dichloro-8-quinolinol IUPAC Name: 5,7-dichloroquinolin-8-ol Traditional Name: 5,7-dichloroquinolin-8-ol Formula: C9H5Cl2NO MolecularWeight: 214.0481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1

InChI

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