4-[1-[(8-chloranylquinolin-5-yl)amino]ethyl]phenol

Systemtic Name: 4-[1-[(8-chloranylquinolin-5-yl)amino]ethyl]phenol Openeye Name: 4-[1-[(8-chloro-5-quinolyl)amino]ethyl]phenol CAS Name: 4-[1-[(8-chloro-5-quinolinyl)amino]ethyl]phenol IUPAC Name: 4-[1-[(8-chloroquinolin-5-yl)amino]ethyl]phenol Traditional Name: 4-[1-[(8-chloro-5-quinolyl)amino]ethyl]phenol Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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