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(E)-3-azanyl-3-cyclopentyl-1-[4-(trifluoromethyl)phenyl]prop-2-en-1-one

(E)-3-azanyl-3-cyclopentyl-1-[4-(trifluoromethyl)phenyl]prop-2-en-1-one

Systemtic Name:(E)-3-azanyl-3-cyclopentyl-1-[4-(trifluoromethyl)phenyl]prop-2-en-1-one
Openeye Name:(E)-3-amino-3-cyclopentyl-1-[4-(trifluoromethyl)phenyl]prop-2-en-1-one
CAS Name:(E)-3-amino-3-cyclopentyl-1-[4-(trifluoromethyl)phenyl]-2-propen-1-one
IUPAC Name:(E)-3-amino-3-cyclopentyl-1-[4-(trifluoromethyl)phenyl]prop-2-en-1-one
Traditional Name:(E)-3-amino-3-cyclopentyl-1-[4-(trifluoromethyl)phenyl]prop-2-en-1-one
Formula: C15H16F3NO
MolecularWeight: 283.28885
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=CC(=O)C2=CC=C(C=C2)C(F)(F)F)N


Isomeric SMILES

C1CCC(C1)/C(=C\C(=O)C2=CC=C(C=C2)C(F)(F)F)/N


InChI

InChI=1S/C15H16F3NO/c16-15(17,18)12-7-5-11(6-8-12)14(20)9-13(19)10-3-1-2-4-10/h5-10H,1-4,19H2/b13-9+


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