2-[[(6-chloranylquinolin-8-yl)amino]methyl]phenol

Systemtic Name: 2-[[(6-chloranylquinolin-8-yl)amino]methyl]phenol Openeye Name: 2-[[(6-chloro-8-quinolyl)amino]methyl]phenol CAS Name: 2-[[(6-chloro-8-quinolinyl)amino]methyl]phenol IUPAC Name: 2-[[(6-chloroquinolin-8-yl)amino]methyl]phenol Traditional Name: 2-[[(6-chloro-8-quinolyl)amino]methyl]phenol Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=C3C(=CC(=C2)Cl)C=CC=N3)O

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=C3C(=CC(=C2)Cl)C=CC=N3)O

InChI

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