2-[3-(4-fluorophenyl)-3-oxidanylidene-propoxy]benzamide

Systemtic Name: 2-[3-(4-fluorophenyl)-3-oxidanylidene-propoxy]benzamide Openeye Name: 2-[3-(4-fluorophenyl)-3-oxo-propoxy]benzamide CAS Name: 2-[3-(4-fluorophenyl)-3-oxopropoxy]benzamide IUPAC Name: 2-[3-(4-fluorophenyl)-3-oxopropoxy]benzamide Traditional Name: 2-[3-(4-fluorophenyl)-3-keto-propoxy]benzamide Formula: C16H14FNO3 MolecularWeight: 287.285663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCCC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCCC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C16H14FNO3/c17-12-7-5-11(6-8-12)14(19)9-10-21-15-4-2-1-3-13(15)16(18)20/h1-8H,9-10H2,(H2,18,20)