(E)-1-(4-fluorophenyl)-3-(4-morpholin-4-ylcarbonylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-fluorophenyl)-3-(4-morpholin-4-ylcarbonylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-fluorophenyl)-3-[4-(morpholine-4-carbonyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-fluorophenyl)-3-[4-[4-morpholinyl(oxo)methyl]phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-fluorophenyl)-3-[4-(morpholine-4-carbonyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-fluorophenyl)-3-[4-(morpholine-4-carbonyl)phenyl]prop-2-en-1-one Formula: C20H18FNO3 MolecularWeight: 339.360223

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1COCCN1C(=O)C2=CC=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FNO3/c21-18-8-6-16(7-9-18)19(23)10-3-15-1-4-17(5-2-15)20(24)22-11-13-25-14-12-22/h1-10H,11-14H2/b10-3+