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3-azanyl-5-(1H-inden-1-yl)-2-[3-(trifluoromethyl)phenyl]cyclopent-2-en-1-one

3-azanyl-5-(1H-inden-1-yl)-2-[3-(trifluoromethyl)phenyl]cyclopent-2-en-1-one

Systemtic Name:3-azanyl-5-(1H-inden-1-yl)-2-[3-(trifluoromethyl)phenyl]cyclopent-2-en-1-one
Openeye Name:3-amino-5-(1H-inden-1-yl)-2-[3-(trifluoromethyl)phenyl]cyclopent-2-en-1-one
CAS Name:3-amino-5-(1H-inden-1-yl)-2-[3-(trifluoromethyl)phenyl]-1-cyclopent-2-enone
IUPAC Name:3-amino-5-(1H-inden-1-yl)-2-[3-(trifluoromethyl)phenyl]cyclopent-2-en-1-one
Traditional Name:3-amino-5-(1H-inden-1-yl)-2-[3-(trifluoromethyl)phenyl]cyclopent-2-en-1-one
Formula: C21H16F3NO
MolecularWeight: 355.35305
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C(=C1N)C2=CC(=CC=C2)C(F)(F)F)C3C=CC4=CC=CC=C34


Isomeric SMILES

C1C(C(=O)C(=C1N)C2=CC(=CC=C2)C(F)(F)F)C3C=CC4=CC=CC=C34


InChI

InChI=1S/C21H16F3NO/c22-21(23,24)14-6-3-5-13(10-14)19-18(25)11-17(20(19)26)16-9-8-12-4-1-2-7-15(12)16/h1-10,16-17H,11,25H2


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