(1S)-2-bromanyl-1-(3-nitro-4-phenylmethoxy-phenyl)ethanol

Systemtic Name: (1S)-2-bromanyl-1-(3-nitro-4-phenylmethoxy-phenyl)ethanol Openeye Name: (1S)-1-(4-benzyloxy-3-nitro-phenyl)-2-bromo-ethanol CAS Name: (1S)-2-bromo-1-(3-nitro-4-phenylmethoxyphenyl)ethanol IUPAC Name: (1S)-2-bromo-1-(3-nitro-4-phenylmethoxyphenyl)ethanol Traditional Name: (1S)-1-(4-benzoxy-3-nitro-phenyl)-2-bromo-ethanol Formula: C15H14BrNO4 MolecularWeight: 352.17996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(CBr)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)[C@@H](CBr)O)[N+](=O)[O-]

InChI

InChI=1S/C15H14BrNO4/c16-9-14(18)12-6-7-15(13(8-12)17(19)20)21-10-11-4-2-1-3-5-11/h1-8,14,18H,9-10H2/t14-/m1/s1