3-[1-[(8-chloranylquinolin-5-yl)amino]ethyl]phenol

Systemtic Name: 3-[1-[(8-chloranylquinolin-5-yl)amino]ethyl]phenol Openeye Name: 3-[1-[(8-chloro-5-quinolyl)amino]ethyl]phenol CAS Name: 3-[1-[(8-chloro-5-quinolinyl)amino]ethyl]phenol IUPAC Name: 3-[1-[(8-chloroquinolin-5-yl)amino]ethyl]phenol Traditional Name: 3-[1-[(8-chloro-5-quinolyl)amino]ethyl]phenol Formula: C17H15ClN2O MolecularWeight: 298.7668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)O)NC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)O)NC2=C3C=CC=NC3=C(C=C2)Cl

InChI

InChI=1S/C17H15ClN2O/c1-11(12-4-2-5-13(21)10-12)20-16-8-7-15(18)17-14(16)6-3-9-19-17/h2-11,20-21H,1H3