2-[4-[(E)-3-(3-fluoranyl-4-morpholin-4-yl-phenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-3-(3-fluoranyl-4-morpholin-4-yl-phenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(3-fluoro-4-morpholino-phenyl)-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[4-[(E)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-3-oxoprop-1-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(3-fluoro-4-morpholin-4-ylphenyl)-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-(3-fluoro-4-morpholino-phenyl)-3-keto-prop-1-enyl]phenoxy]acetate Formula: C21H19FNO5- MolecularWeight: 384.377663

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(=O)C=CC3=CC=C(C=C3)OCC(=O)[O-])F

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)OCC(=O)[O-])F

InChI

InChI=1S/C21H20FNO5/c22-18-13-16(4-7-19(18)23-9-11-27-12-10-23)20(24)8-3-15-1-5-17(6-2-15)28-14-21(25)26/h1-8,13H,9-12,14H2,(H,25,26)/p-1/b8-3+