4-[2-[(7-chloranylquinolin-4-yl)amino]ethyl]phenol

Systemtic Name: 4-[2-[(7-chloranylquinolin-4-yl)amino]ethyl]phenol Openeye Name: 4-[2-[(7-chloro-4-quinolyl)amino]ethyl]phenol CAS Name: 4-[2-[(7-chloro-4-quinolinyl)amino]ethyl]phenol IUPAC Name: 4-[2-[(7-chloroquinolin-4-yl)amino]ethyl]phenol Traditional Name: 4-[2-[(7-chloro-4-quinolyl)amino]ethyl]phenol Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC2=C3C=CC(=CC3=NC=C2)Cl)O

Isomeric SMILES

C1=CC(=CC=C1CCNC2=C3C=CC(=CC3=NC=C2)Cl)O

InChI

InChI=1S/C17H15ClN2O/c18-13-3-6-15-16(8-10-20-17(15)11-13)19-9-7-12-1-4-14(21)5-2-12/h1-6,8,10-11,21H,7,9H2,(H,19,20)