8-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-2-(4-phenylpiperazin-1-yl)quinoline

Systemtic Name: 8-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-2-(4-phenylpiperazin-1-yl)quinoline Openeye Name: 8-[(2-chloro-6-fluoro-phenyl)methoxy]-2-(4-phenylpiperazin-1-yl)quinoline CAS Name: 8-[(2-chloro-6-fluorophenyl)methoxy]-2-(4-phenyl-1-piperazinyl)quinoline IUPAC Name: 8-[(2-chloro-6-fluorophenyl)methoxy]-2-(4-phenylpiperazin-1-yl)quinoline Traditional Name: 8-(2-chloro-6-fluoro-benzyl)oxy-2-(4-phenylpiperazino)quinoline Formula: C26H23ClFN3O MolecularWeight: 447.931723

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NC4=C(C=CC=C4OCC5=C(C=CC=C5Cl)F)C=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NC4=C(C=CC=C4OCC5=C(C=CC=C5Cl)F)C=C3

InChI

InChI=1S/C26H23ClFN3O/c27-22-9-5-10-23(28)21(22)18-32-24-11-4-6-19-12-13-25(29-26(19)24)31-16-14-30(15-17-31)20-7-2-1-3-8-20/h1-13H,14-18H2