1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(3-chloranyl-4-fluoranyl-phenoxy)ethanone

Systemtic Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(3-chloranyl-4-fluoranyl-phenoxy)ethanone Openeye Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-(3-chloro-4-fluoro-phenoxy)ethanone CAS Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-(3-chloro-4-fluorophenoxy)ethanone IUPAC Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(3-chloro-4-fluorophenoxy)ethanone Traditional Name: 1-[4-(1,3-benzoxazol-2-yl)piperidino]-2-(3-chloro-4-fluoro-phenoxy)ethanone Formula: C20H18ClFN2O3 MolecularWeight: 388.819923

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)COC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)COC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C20H18ClFN2O3/c21-15-11-14(5-6-16(15)22)26-12-19(25)24-9-7-13(8-10-24)20-23-17-3-1-2-4-18(17)27-20/h1-6,11,13H,7-10,12H2