1-chloranyl-4-[(2R,3S)-3-nitrobutan-2-yl]benzene

Systemtic Name: 1-chloranyl-4-[(2R,3S)-3-nitrobutan-2-yl]benzene Openeye Name: 1-chloro-4-[(1R,2S)-1-methyl-2-nitro-propyl]benzene CAS Name: 1-chloro-4-[(2R,3S)-3-nitrobutan-2-yl]benzene IUPAC Name: 1-chloro-4-[(2R,3S)-3-nitrobutan-2-yl]benzene Traditional Name: 1-chloro-4-[(1R,2S)-1-methyl-2-nitro-propyl]benzene Formula: C10H12ClNO2 MolecularWeight: 213.66078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNO2/c1-7(8(2)12(13)14)9-3-5-10(11)6-4-9/h3-8H,1-2H3/t7-,8-/m0/s1