4-(5-chloranylquinolin-8-yl)oxy-3-fluoranyl-aniline

Systemtic Name: 4-(5-chloranylquinolin-8-yl)oxy-3-fluoranyl-aniline Openeye Name: 4-[(5-chloro-8-quinolyl)oxy]-3-fluoro-aniline CAS Name: 4-[(5-chloro-8-quinolinyl)oxy]-3-fluoroaniline IUPAC Name: 4-(5-chloroquinolin-8-yl)oxy-3-fluoroaniline Traditional Name: [4-[(5-chloro-8-quinolyl)oxy]-3-fluoro-phenyl]amine Formula: C15H10ClFN2O MolecularWeight: 288.704103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=C(C=C3)N)F)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=C(C=C3)N)F)Cl

InChI

InChI=1S/C15H10ClFN2O/c16-11-4-6-14(15-10(11)2-1-7-19-15)20-13-5-3-9(18)8-12(13)17/h1-8H,18H2