1-cyclopentyl-4,4,4-tris(fluoranyl)-3-(4-nitrophenyl)butan-2-one

Systemtic Name: 1-cyclopentyl-4,4,4-tris(fluoranyl)-3-(4-nitrophenyl)butan-2-one Openeye Name: 1-cyclopentyl-4,4,4-trifluoro-3-(4-nitrophenyl)butan-2-one CAS Name: 1-cyclopentyl-4,4,4-trifluoro-3-(4-nitrophenyl)-2-butanone IUPAC Name: 1-cyclopentyl-4,4,4-trifluoro-3-(4-nitrophenyl)butan-2-one Traditional Name: 1-cyclopentyl-4,4,4-trifluoro-3-(4-nitrophenyl)butan-2-one Formula: C15H16F3NO3 MolecularWeight: 315.28765

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)C(C2=CC=C(C=C2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1CCC(C1)CC(=O)C(C2=CC=C(C=C2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C15H16F3NO3/c16-15(17,18)14(13(20)9-10-3-1-2-4-10)11-5-7-12(8-6-11)19(21)22/h5-8,10,14H,1-4,9H2