1-[(1R)-1-chloranylethyl]-2-nitro-benzene

Systemtic Name: 1-[(1R)-1-chloranylethyl]-2-nitro-benzene Openeye Name: 1-[(1R)-1-chloroethyl]-2-nitro-benzene CAS Name: 1-[(1R)-1-chloroethyl]-2-nitrobenzene IUPAC Name: 1-[(1R)-1-chloroethyl]-2-nitrobenzene Traditional Name: 1-[(1R)-1-chloroethyl]-2-nitro-benzene Formula: C8H8ClNO2 MolecularWeight: 185.60762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8ClNO2/c1-6(9)7-4-2-3-5-8(7)10(11)12/h2-6H,1H3/t6-/m1/s1