8-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-2-(2-ethylpiperidin-1-yl)quinoline

Systemtic Name: 8-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-2-(2-ethylpiperidin-1-yl)quinoline Openeye Name: 8-[(2-chloro-6-fluoro-phenyl)methoxy]-2-(2-ethyl-1-piperidyl)quinoline CAS Name: 8-[(2-chloro-6-fluorophenyl)methoxy]-2-(2-ethyl-1-piperidinyl)quinoline IUPAC Name: 8-[(2-chloro-6-fluorophenyl)methoxy]-2-(2-ethylpiperidin-1-yl)quinoline Traditional Name: 8-(2-chloro-6-fluoro-benzyl)oxy-2-(2-ethylpiperidino)quinoline Formula: C23H24ClFN2O MolecularWeight: 398.900863

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C2=NC3=C(C=CC=C3OCC4=C(C=CC=C4Cl)F)C=C2

Isomeric SMILES

CCC1CCCCN1C2=NC3=C(C=CC=C3OCC4=C(C=CC=C4Cl)F)C=C2

InChI

InChI=1S/C23H24ClFN2O/c1-2-17-8-3-4-14-27(17)22-13-12-16-7-5-11-21(23(16)26-22)28-15-18-19(24)9-6-10-20(18)25/h5-7,9-13,17H,2-4,8,14-15H2,1H3