2-[[(8-chloranylquinolin-5-yl)amino]methyl]phenol

Systemtic Name: 2-[[(8-chloranylquinolin-5-yl)amino]methyl]phenol Openeye Name: 2-[[(8-chloro-5-quinolyl)amino]methyl]phenol CAS Name: 2-[[(8-chloro-5-quinolinyl)amino]methyl]phenol IUPAC Name: 2-[[(8-chloroquinolin-5-yl)amino]methyl]phenol Traditional Name: 2-[[(8-chloro-5-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=NC3=C(C=C2)Cl)O

Isomeric SMILES

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

InChI

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