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

Systemtic Name: 5,7-bis(chloranyl)quinolin-8-ol; ytterbium Openeye Name: 5,7-dichloroquinolin-8-ol; ytterbium CAS Name: 5,7-dichloro-8-quinolinol; ytterbium IUPAC Name: 5,7-dichloroquinolin-8-ol; ytterbium Traditional Name: 5,7-dichloroquinolin-8-ol; ytterbium Formula: C27H15Cl6N3O3Yb MolecularWeight: 815.1843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1.C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1.C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1.[Yb]

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1.C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1.C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1.[Yb]

InChI

InChI=1S/3C9H5Cl2NO.Yb/c3*10-6-4-7(11)9(13)8-5(6)2-1-3-12-8;/h3*1-4,13H;