1-[(1R)-1-(4-bromanylphenoxy)ethyl]-3-nitro-benzene

Systemtic Name: 1-[(1R)-1-(4-bromanylphenoxy)ethyl]-3-nitro-benzene Openeye Name: 1-[(1R)-1-(4-bromophenoxy)ethyl]-3-nitro-benzene CAS Name: 1-[(1R)-1-(4-bromophenoxy)ethyl]-3-nitrobenzene IUPAC Name: 1-[(1R)-1-(4-bromophenoxy)ethyl]-3-nitrobenzene Traditional Name: 1-[(1R)-1-(4-bromophenoxy)ethyl]-3-nitro-benzene Formula: C14H12BrNO3 MolecularWeight: 322.15398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H12BrNO3/c1-10(19-14-7-5-12(15)6-8-14)11-3-2-4-13(9-11)16(17)18/h2-10H,1H3/t10-/m1/s1