8-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-2-(3-methylpiperidin-1-yl)quinoline

Systemtic Name: 8-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-2-(3-methylpiperidin-1-yl)quinoline Openeye Name: 8-[(2-chloro-6-fluoro-phenyl)methoxy]-2-(3-methyl-1-piperidyl)quinoline CAS Name: 8-[(2-chloro-6-fluorophenyl)methoxy]-2-(3-methyl-1-piperidinyl)quinoline IUPAC Name: 8-[(2-chloro-6-fluorophenyl)methoxy]-2-(3-methylpiperidin-1-yl)quinoline Traditional Name: 8-(2-chloro-6-fluoro-benzyl)oxy-2-(3-methylpiperidino)quinoline Formula: C22H22ClFN2O MolecularWeight: 384.874283

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NC3=C(C=CC=C3OCC4=C(C=CC=C4Cl)F)C=C2

Isomeric SMILES

CC1CCCN(C1)C2=NC3=C(C=CC=C3OCC4=C(C=CC=C4Cl)F)C=C2

InChI

InChI=1S/C22H22ClFN2O/c1-15-5-4-12-26(13-15)21-11-10-16-6-2-9-20(22(16)25-21)27-14-17-18(23)7-3-8-19(17)24/h2-3,6-11,15H,4-5,12-14H2,1H3