5-chloranyl-2-[2-(5-chloranyl-8-oxidanyl-quinolin-2-yl)propan-2-yl]quinolin-8-ol

Systemtic Name: 5-chloranyl-2-[2-(5-chloranyl-8-oxidanyl-quinolin-2-yl)propan-2-yl]quinolin-8-ol Openeye Name: 5-chloro-2-[1-(5-chloro-8-hydroxy-2-quinolyl)-1-methyl-ethyl]quinolin-8-ol CAS Name: 5-chloro-2-[2-(5-chloro-8-hydroxy-2-quinolinyl)propan-2-yl]-8-quinolinol IUPAC Name: 5-chloro-2-[2-(5-chloro-8-hydroxyquinolin-2-yl)propan-2-yl]quinolin-8-ol Traditional Name: 5-chloro-2-[1-(5-chloro-8-hydroxy-2-quinolyl)-1-methyl-ethyl]quinolin-8-ol Formula: C21H16Cl2N2O2 MolecularWeight: 399.26994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC2=C(C=CC(=C2C=C1)Cl)O)C3=NC4=C(C=CC(=C4C=C3)Cl)O

Isomeric SMILES

CC(C)(C1=NC2=C(C=CC(=C2C=C1)Cl)O)C3=NC4=C(C=CC(=C4C=C3)Cl)O

InChI

InChI=1S/C21H16Cl2N2O2/c1-21(2,17-9-3-11-13(22)5-7-15(26)19(11)24-17)18-10-4-12-14(23)6-8-16(27)20(12)25-18/h3-10,26-27H,1-2H3