2-[(7-chloranylquinolin-4-yl)amino]ethanol

Systemtic Name: 2-[(7-chloranylquinolin-4-yl)amino]ethanol Openeye Name: 2-[(7-chloro-4-quinolyl)amino]ethanol CAS Name: 2-[(7-chloro-4-quinolinyl)amino]ethanol IUPAC Name: 2-[(7-chloroquinolin-4-yl)amino]ethanol Traditional Name: 2-[(7-chloro-4-quinolyl)amino]ethanol Formula: C11H11ClN2O MolecularWeight: 222.67084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)NCCO

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)NCCO

InChI

InChI=1S/C11H11ClN2O/c12-8-1-2-9-10(14-5-6-15)3-4-13-11(9)7-8/h1-4,7,15H,5-6H2,(H,13,14)