3-[1-[(6-chloranylquinolin-8-yl)amino]ethyl]phenol

Systemtic Name: 3-[1-[(6-chloranylquinolin-8-yl)amino]ethyl]phenol Openeye Name: 3-[1-[(6-chloro-8-quinolyl)amino]ethyl]phenol CAS Name: 3-[1-[(6-chloro-8-quinolinyl)amino]ethyl]phenol IUPAC Name: 3-[1-[(6-chloroquinolin-8-yl)amino]ethyl]phenol Traditional Name: 3-[1-[(6-chloro-8-quinolyl)amino]ethyl]phenol Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)O)NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

CC(C1=CC(=CC=C1)O)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

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