1-[[2-[(2-chlorophenyl)methoxy]-7-fluoranyl-quinolin-3-yl]methylamino]propan-2-ol

Systemtic Name: 1-[[2-[(2-chlorophenyl)methoxy]-7-fluoranyl-quinolin-3-yl]methylamino]propan-2-ol Openeye Name: 1-[[2-[(2-chlorophenyl)methoxy]-7-fluoro-3-quinolyl]methylamino]propan-2-ol CAS Name: 1-[[2-[(2-chlorophenyl)methoxy]-7-fluoro-3-quinolinyl]methylamino]-2-propanol IUPAC Name: 1-[[2-[(2-chlorophenyl)methoxy]-7-fluoroquinolin-3-yl]methylamino]propan-2-ol Traditional Name: 1-[[2-(2-chlorobenzyl)oxy-7-fluoro-3-quinolyl]methylamino]propan-2-ol Formula: C20H20ClFN2O2 MolecularWeight: 374.836403

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=C(N=C2C=C(C=CC2=C1)F)OCC3=CC=CC=C3Cl)O

Isomeric SMILES

CC(CNCC1=C(N=C2C=C(C=CC2=C1)F)OCC3=CC=CC=C3Cl)O

InChI

InChI=1S/C20H20ClFN2O2/c1-13(25)10-23-11-16-8-14-6-7-17(22)9-19(14)24-20(16)26-12-15-4-2-3-5-18(15)21/h2-9,13,23,25H,10-12H2,1H3