1-[(1S)-1-fluoranylethyl]-4-nitro-benzene

Systemtic Name: 1-[(1S)-1-fluoranylethyl]-4-nitro-benzene Openeye Name: 1-[(1S)-1-fluoroethyl]-4-nitro-benzene CAS Name: 1-[(1S)-1-fluoroethyl]-4-nitrobenzene IUPAC Name: 1-[(1S)-1-fluoroethyl]-4-nitrobenzene Traditional Name: 1-[(1S)-1-fluoroethyl]-4-nitro-benzene Formula: C8H8FNO2 MolecularWeight: 169.153023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8FNO2/c1-6(9)7-2-4-8(5-3-7)10(11)12/h2-6H,1H3/t6-/m0/s1