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

Systemtic Name: 8-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-2-pyrrolidin-1-yl-quinoline Openeye Name: 8-[(2-chloro-6-fluoro-phenyl)methoxy]-2-pyrrolidin-1-yl-quinoline CAS Name: 8-[(2-chloro-6-fluorophenyl)methoxy]-2-(1-pyrrolidinyl)quinoline IUPAC Name: 8-[(2-chloro-6-fluorophenyl)methoxy]-2-pyrrolidin-1-ylquinoline Traditional Name: 8-(2-chloro-6-fluoro-benzyl)oxy-2-pyrrolidino-quinoline Formula: C20H18ClFN2O MolecularWeight: 356.821123

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(C=CC=C3OCC4=C(C=CC=C4Cl)F)C=C2

Isomeric SMILES

C1CCN(C1)C2=NC3=C(C=CC=C3OCC4=C(C=CC=C4Cl)F)C=C2

InChI

InChI=1S/C20H18ClFN2O/c21-16-6-4-7-17(22)15(16)13-25-18-8-3-5-14-9-10-19(23-20(14)18)24-11-1-2-12-24/h3-10H,1-2,11-13H2