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

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-1-(3-fluoro-4-morpholino-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-1-[3-fluoro-4-(4-morpholinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-1-(3-fluoro-4-morpholin-4-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-1-(3-fluoro-4-morpholino-phenyl)prop-2-en-1-one Formula: C21H21ClFNO4 MolecularWeight: 405.847143

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)C2=CC(=C(C=C2)N3CCOCC3)F)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC(=C(C=C2)N3CCOCC3)F)Cl)O

InChI

InChI=1S/C21H21ClFNO4/c1-2-28-20-12-14(11-16(22)21(20)26)3-6-19(25)15-4-5-18(17(23)13-15)24-7-9-27-10-8-24/h3-6,11-13,26H,2,7-10H2,1H3/b6-3+