(1S)-1-(4-fluorophenyl)-1-(3-oxidanylidenepropyl)-3H-2-benzofuran-5-carbonitrile

Systemtic Name: (1S)-1-(4-fluorophenyl)-1-(3-oxidanylidenepropyl)-3H-2-benzofuran-5-carbonitrile Openeye Name: (1S)-1-(4-fluorophenyl)-1-(3-oxopropyl)-3H-isobenzofuran-5-carbonitrile CAS Name: (1S)-1-(4-fluorophenyl)-1-(3-oxopropyl)-3H-isobenzofuran-5-carbonitrile IUPAC Name: (1S)-1-(4-fluorophenyl)-1-(3-oxopropyl)-3H-2-benzofuran-5-carbonitrile Traditional Name: (1S)-1-(4-fluorophenyl)-1-(3-ketopropyl)phthalan-5-carbonitrile Formula: C18H14FNO2 MolecularWeight: 295.307663

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C#N)C(O1)(CCC=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1C2=C(C=CC(=C2)C#N)[C@](O1)(CCC=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H14FNO2/c19-16-5-3-15(4-6-16)18(8-1-9-21)17-7-2-13(11-20)10-14(17)12-22-18/h2-7,9-10H,1,8,12H2/t18-/m0/s1