(Z)-1,1,1-tris(fluoranyl)-4-(4-methoxyphenyl)-4-pyrrolidin-1-yl-but-3-en-2-one

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-4-(4-methoxyphenyl)-4-pyrrolidin-1-yl-but-3-en-2-one Openeye Name: (Z)-1,1,1-trifluoro-4-(4-methoxyphenyl)-4-pyrrolidin-1-yl-but-3-en-2-one CAS Name: (Z)-1,1,1-trifluoro-4-(4-methoxyphenyl)-4-(1-pyrrolidinyl)-3-buten-2-one IUPAC Name: (Z)-1,1,1-trifluoro-4-(4-methoxyphenyl)-4-pyrrolidin-1-ylbut-3-en-2-one Traditional Name: (Z)-1,1,1-trifluoro-4-(4-methoxyphenyl)-4-pyrrolidino-but-3-en-2-one Formula: C15H16F3NO2 MolecularWeight: 299.28825

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)C(F)(F)F)N2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C(=O)C(F)(F)F)/N2CCCC2

InChI

InChI=1S/C15H16F3NO2/c1-21-12-6-4-11(5-7-12)13(19-8-2-3-9-19)10-14(20)15(16,17)18/h4-7,10H,2-3,8-9H2,1H3/b13-10-