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

Systemtic Name: phenyl (3R)-3-(4-chlorophenyl)-4-nitro-butanoate Openeye Name: phenyl (3R)-3-(4-chlorophenyl)-4-nitro-butanoate CAS Name: (3R)-3-(4-chlorophenyl)-4-nitrobutanoic acid phenyl ester IUPAC Name: phenyl (3R)-3-(4-chlorophenyl)-4-nitrobutanoate Traditional Name: (3R)-3-(4-chlorophenyl)-4-nitro-butyric acid phenyl ester Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)CC(C[N+](=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C[C@@H](C[N+](=O)[O-])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClNO4/c17-14-8-6-12(7-9-14)13(11-18(20)21)10-16(19)22-15-4-2-1-3-5-15/h1-9,13H,10-11H2/t13-/m0/s1