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

Systemtic Name: 5-chloranyl-7-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl]quinolin-8-ol Openeye Name: 5-chloro-7-[(5-chloro-8-hydroxy-7-quinolyl)methyl]quinolin-8-ol CAS Name: 5-chloro-7-[(5-chloro-8-hydroxy-7-quinolinyl)methyl]-8-quinolinol IUPAC Name: 5-chloro-7-[(5-chloro-8-hydroxyquinolin-7-yl)methyl]quinolin-8-ol Traditional Name: 5-chloro-7-[(5-chloro-8-hydroxy-7-quinolyl)methyl]quinolin-8-ol Formula: C19H12Cl2N2O2 MolecularWeight: 371.21678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C(=C2N=C1)O)CC3=CC(=C4C=CC=NC4=C3O)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C(C(=C2N=C1)O)CC3=CC(=C4C=CC=NC4=C3O)Cl)Cl

InChI

InChI=1S/C19H12Cl2N2O2/c20-14-8-10(18(24)16-12(14)3-1-5-22-16)7-11-9-15(21)13-4-2-6-23-17(13)19(11)25/h1-6,8-9,24-25H,7H2