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(5E)-3-azanyl-5-(propoxymethylidene)-2-[3-(trifluoromethyl)phenyl]cyclopent-2-en-1-one

(5E)-3-azanyl-5-(propoxymethylidene)-2-[3-(trifluoromethyl)phenyl]cyclopent-2-en-1-one

Systemtic Name:(5E)-3-azanyl-5-(propoxymethylidene)-2-[3-(trifluoromethyl)phenyl]cyclopent-2-en-1-one
Openeye Name:(5E)-3-amino-5-(propoxymethylene)-2-[3-(trifluoromethyl)phenyl]cyclopent-2-en-1-one
CAS Name:(5E)-3-amino-5-(propoxymethylidene)-2-[3-(trifluoromethyl)phenyl]-1-cyclopent-2-enone
IUPAC Name:(5E)-3-amino-5-(propoxymethylidene)-2-[3-(trifluoromethyl)phenyl]cyclopent-2-en-1-one
Traditional Name:(5E)-3-amino-5-(propoxymethylene)-2-[3-(trifluoromethyl)phenyl]cyclopent-2-en-1-one
Formula: C16H16F3NO2
MolecularWeight: 311.29895
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC=C1CC(=C(C1=O)C2=CC(=CC=C2)C(F)(F)F)N


Isomeric SMILES

CCCO/C=C/1\CC(=C(C1=O)C2=CC(=CC=C2)C(F)(F)F)N


InChI

InChI=1S/C16H16F3NO2/c1-2-6-22-9-11-8-13(20)14(15(11)21)10-4-3-5-12(7-10)16(17,18)19/h3-5,7,9H,2,6,8,20H2,1H3/b11-9+


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