(3R)-3-(4-chlorophenyl)-4-nitro-butanal

Systemtic Name: (3R)-3-(4-chlorophenyl)-4-nitro-butanal Openeye Name: (3R)-3-(4-chlorophenyl)-4-nitro-butanal CAS Name: (3R)-3-(4-chlorophenyl)-4-nitrobutanal IUPAC Name: (3R)-3-(4-chlorophenyl)-4-nitrobutanal Traditional Name: (3R)-3-(4-chlorophenyl)-4-nitro-butyraldehyde Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC=O)C[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO3/c11-10-3-1-8(2-4-10)9(5-6-13)7-12(14)15/h1-4,6,9H,5,7H2/t9-/m0/s1