1-[(1S,2R)-1,2-bis(bromanyl)-2-phenyl-ethyl]-4-nitro-benzene

Systemtic Name: 1-[(1S,2R)-1,2-bis(bromanyl)-2-phenyl-ethyl]-4-nitro-benzene Openeye Name: 1-[(1S,2R)-1,2-dibromo-2-phenyl-ethyl]-4-nitro-benzene CAS Name: 1-[(1S,2R)-1,2-dibromo-2-phenylethyl]-4-nitrobenzene IUPAC Name: 1-[(1S,2R)-1,2-dibromo-2-phenylethyl]-4-nitrobenzene Traditional Name: 1-[(1S,2R)-1,2-dibromo-2-phenyl-ethyl]-4-nitro-benzene Formula: C14H11Br2NO2 MolecularWeight: 385.05064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H]([C@H](C2=CC=C(C=C2)[N+](=O)[O-])Br)Br

InChI

InChI=1S/C14H11Br2NO2/c15-13(10-4-2-1-3-5-10)14(16)11-6-8-12(9-7-11)17(18)19/h1-9,13-14H/t13-,14+/m1/s1