4-[1-(4-fluorophenyl)-3,5-dihydro-2-benzofuran-5-id-1-yl]butanamide; yttrium(3+)

Systemtic Name: 4-[1-(4-fluorophenyl)-3,5-dihydro-2-benzofuran-5-id-1-yl]butanamide; yttrium(3+) Openeye Name: 4-[1-(4-fluorophenyl)-3,5-dihydroisobenzofuran-5-id-1-yl]butanamide; yttrium(3+) CAS Name: 4-[1-(4-fluorophenyl)-3,5-dihydroisobenzofuran-5-id-1-yl]butanamide; yttrium(3+) IUPAC Name: 4-[1-(4-fluorophenyl)-3,5-dihydro-2-benzofuran-5-id-1-yl]butanamide; yttrium(3+) Traditional Name: 4-[1-(4-fluorophenyl)phthalan-5-id-1-yl]butyramide; yttrium(3+) Formula: C18H17FNO2Y+2 MolecularWeight: 387.237333

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C[C-]=CC=C2C(O1)(CCCC(=O)N)C3=CC=C(C=C3)F.[Y+3]

Isomeric SMILES

C1C2=C[C-]=CC=C2C(O1)(CCCC(=O)N)C3=CC=C(C=C3)F.[Y+3]

InChI

InChI=1S/C18H17FNO2.Y/c19-15-9-7-14(8-10-15)18(11-3-6-17(20)21)16-5-2-1-4-13(16)12-22-18;/h2,4-5,7-10H,3,6,11-12H2,(H2,20,21);/q-1;+3