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

Systemtic Name: 5,7-bis(chloranyl)quinolin-8-ol; promethium Openeye Name: 5,7-dichloroquinolin-8-ol; promethium CAS Name: 5,7-dichloro-8-quinolinol; promethium IUPAC Name: 5,7-dichloroquinolin-8-ol; promethium Traditional Name: 5,7-dichloroquinolin-8-ol; promethium Formula: C27H15Cl6N3O3Pm MolecularWeight: 787.057044

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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.[Pm]

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.[Pm]

InChI

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