5-chloranyl-7-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(4-chlorophenyl)methyl]quinolin-8-ol

Systemtic Name: 5-chloranyl-7-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(4-chlorophenyl)methyl]quinolin-8-ol Openeye Name: 5-chloro-7-[(5-chloro-8-hydroxy-7-quinolyl)-(4-chlorophenyl)methyl]quinolin-8-ol CAS Name: 5-chloro-7-[(5-chloro-8-hydroxy-7-quinolinyl)-(4-chlorophenyl)methyl]-8-quinolinol IUPAC Name: 5-chloro-7-[(5-chloro-8-hydroxyquinolin-7-yl)-(4-chlorophenyl)methyl]quinolin-8-ol Traditional Name: 5-chloro-7-[(5-chloro-8-hydroxy-7-quinolyl)-(4-chlorophenyl)methyl]quinolin-8-ol Formula: C25H15Cl3N2O2 MolecularWeight: 481.7578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C(=C2N=C1)O)C(C3=CC=C(C=C3)Cl)C4=CC(=C5C=CC=NC5=C4O)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C(C(=C2N=C1)O)C(C3=CC=C(C=C3)Cl)C4=CC(=C5C=CC=NC5=C4O)Cl)Cl

InChI

InChI=1S/C25H15Cl3N2O2/c26-14-7-5-13(6-8-14)21(17-11-19(27)15-3-1-9-29-22(15)24(17)31)18-12-20(28)16-4-2-10-30-23(16)25(18)32/h1-12,21,31-32H