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

Systemtic Name: 1-cyclopentyl-3-fluoranyl-3-(4-nitrophenyl)butan-2-one Openeye Name: 1-cyclopentyl-3-fluoro-3-(4-nitrophenyl)butan-2-one CAS Name: 1-cyclopentyl-3-fluoro-3-(4-nitrophenyl)-2-butanone IUPAC Name: 1-cyclopentyl-3-fluoro-3-(4-nitrophenyl)butan-2-one Traditional Name: 1-cyclopentyl-3-fluoro-3-(4-nitrophenyl)butan-2-one Formula: C15H18FNO3 MolecularWeight: 279.306723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])(C(=O)CC2CCCC2)F

Isomeric SMILES

CC(C1=CC=C(C=C1)[N+](=O)[O-])(C(=O)CC2CCCC2)F

InChI

InChI=1S/C15H18FNO3/c1-15(16,14(18)10-11-4-2-3-5-11)12-6-8-13(9-7-12)17(19)20/h6-9,11H,2-5,10H2,1H3