8-[(7-chloranylquinolin-4-yl)amino]quinolin-6-ol

Systemtic Name: 8-[(7-chloranylquinolin-4-yl)amino]quinolin-6-ol Openeye Name: 8-[(7-chloro-4-quinolyl)amino]quinolin-6-ol CAS Name: 8-[(7-chloro-4-quinolinyl)amino]-6-quinolinol IUPAC Name: 8-[(7-chloroquinolin-4-yl)amino]quinolin-6-ol Traditional Name: 8-[(7-chloro-4-quinolyl)amino]quinolin-6-ol Formula: C18H12ClN3O MolecularWeight: 321.76038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2N=C1)NC3=C4C=CC(=CC4=NC=C3)Cl)O

Isomeric SMILES

C1=CC2=CC(=CC(=C2N=C1)NC3=C4C=CC(=CC4=NC=C3)Cl)O

InChI

InChI=1S/C18H12ClN3O/c19-12-3-4-14-15(5-7-20-16(14)9-12)22-17-10-13(23)8-11-2-1-6-21-18(11)17/h1-10,23H,(H,20,22)