(5-fluoranyl-3-methyl-1-benzofuran-2-yl)-(11-oxa-7-azaspiro[5.5]undecan-7-yl)methanone

Systemtic Name: (5-fluoranyl-3-methyl-1-benzofuran-2-yl)-(11-oxa-7-azaspiro[5.5]undecan-7-yl)methanone Openeye Name: (5-fluoro-3-methyl-benzofuran-2-yl)-(11-oxa-7-azaspiro[5.5]undecan-7-yl)methanone CAS Name: (5-fluoro-3-methyl-2-benzofuranyl)-(11-oxa-7-azaspiro[5.5]undecan-7-yl)methanone IUPAC Name: (5-fluoro-3-methyl-1-benzofuran-2-yl)-(11-oxa-7-azaspiro[5.5]undecan-7-yl)methanone Traditional Name: (5-fluoro-3-methyl-benzofuran-2-yl)-(11-oxa-7-azaspiro[5.5]undecan-7-yl)methanone Formula: C19H22FNO3 MolecularWeight: 331.381283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)F)C(=O)N3CCCOC34CCCCC4

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)F)C(=O)N3CCCOC34CCCCC4

InChI

InChI=1S/C19H22FNO3/c1-13-15-12-14(20)6-7-16(15)24-17(13)18(22)21-10-5-11-23-19(21)8-3-2-4-9-19/h6-7,12H,2-5,8-11H2,1H3