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

Systemtic Name: 3-[[(8-chloranylquinolin-5-yl)amino]methyl]phenol Openeye Name: 3-[[(8-chloro-5-quinolyl)amino]methyl]phenol CAS Name: 3-[[(8-chloro-5-quinolinyl)amino]methyl]phenol IUPAC Name: 3-[[(8-chloroquinolin-5-yl)amino]methyl]phenol Traditional Name: 3-[[(8-chloro-5-quinolyl)amino]methyl]phenol Formula: C16H13ClN2O MolecularWeight: 284.74022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CNC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)CNC2=C3C=CC=NC3=C(C=C2)Cl

InChI

InChI=1S/C16H13ClN2O/c17-14-6-7-15(13-5-2-8-18-16(13)14)19-10-11-3-1-4-12(20)9-11/h1-9,19-20H,10H2