ethyl (3R)-3-(4-chlorophenyl)-4-nitro-butanoate

Systemtic Name: ethyl (3R)-3-(4-chlorophenyl)-4-nitro-butanoate Openeye Name: ethyl (3R)-3-(4-chlorophenyl)-4-nitro-butanoate CAS Name: (3R)-3-(4-chlorophenyl)-4-nitrobutanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-(4-chlorophenyl)-4-nitrobutanoate Traditional Name: (3R)-3-(4-chlorophenyl)-4-nitro-butyric acid ethyl ester Formula: C12H14ClNO4 MolecularWeight: 271.69686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClNO4/c1-2-18-12(15)7-10(8-14(16)17)9-3-5-11(13)6-4-9/h3-6,10H,2,7-8H2,1H3/t10-/m0/s1