(1S)-3-bromanyl-1-(2-nitrophenyl)propan-1-ol

Systemtic Name: (1S)-3-bromanyl-1-(2-nitrophenyl)propan-1-ol Openeye Name: (1S)-3-bromo-1-(2-nitrophenyl)propan-1-ol CAS Name: (1S)-3-bromo-1-(2-nitrophenyl)-1-propanol IUPAC Name: (1S)-3-bromo-1-(2-nitrophenyl)propan-1-ol Traditional Name: (1S)-3-bromo-1-(2-nitrophenyl)propan-1-ol Formula: C9H10BrNO3 MolecularWeight: 260.0846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10BrNO3/c10-6-5-9(12)7-3-1-2-4-8(7)11(13)14/h1-4,9,12H,5-6H2/t9-/m0/s1