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

Systemtic Name: (E)-1-(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-fluoro-4-pyrrolidin-1-yl-phenyl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-[3-fluoro-4-(1-pyrrolidinyl)phenyl]-3-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-fluoro-4-pyrrolidin-1-ylphenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-fluoro-4-pyrrolidino-phenyl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C20H20FNO3 MolecularWeight: 341.376103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CC(=C(C=C2)N3CCCC3)F)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC(=C(C=C2)N3CCCC3)F)O

InChI

InChI=1S/C20H20FNO3/c1-25-20-12-14(5-9-19(20)24)4-8-18(23)15-6-7-17(16(21)13-15)22-10-2-3-11-22/h4-9,12-13,24H,2-3,10-11H2,1H3/b8-4+