(E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-1-(3-fluoro-4-morpholino-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-1-[3-fluoro-4-(4-morpholinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-1-(3-fluoro-4-morpholin-4-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-1-(3-fluoro-4-morpholino-phenyl)prop-2-en-1-one Formula: C20H19ClFNO4 MolecularWeight: 391.820563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)C2=CC(=C(C=C2)N3CCOCC3)F)Cl)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC(=C(C=C2)N3CCOCC3)F)Cl)O

InChI

InChI=1S/C20H19ClFNO4/c1-26-19-11-13(10-15(21)20(19)25)2-5-18(24)14-3-4-17(16(22)12-14)23-6-8-27-9-7-23/h2-5,10-12,25H,6-9H2,1H3/b5-2+