(E)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(3-fluoro-4-morpholino-phenyl)-3-(3-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[3-fluoro-4-(4-morpholinyl)phenyl]-3-(3-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-fluoro-4-morpholin-4-ylphenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(3-fluoro-4-morpholino-phenyl)-3-(3-methyl-2-thienyl)prop-2-en-1-one Formula: C18H18FNO2S MolecularWeight: 331.404423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)C2=CC(=C(C=C2)N3CCOCC3)F

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)C2=CC(=C(C=C2)N3CCOCC3)F

InChI

InChI=1S/C18H18FNO2S/c1-13-6-11-23-18(13)5-4-17(21)14-2-3-16(15(19)12-14)20-7-9-22-10-8-20/h2-6,11-12H,7-10H2,1H3/b5-4+