(2R)-3-(2-chlorophenyl)-2-(4-nitrophenyl)propanoate

Systemtic Name: (2R)-3-(2-chlorophenyl)-2-(4-nitrophenyl)propanoate Openeye Name: (2R)-3-(2-chlorophenyl)-2-(4-nitrophenyl)propanoate CAS Name: (2R)-3-(2-chlorophenyl)-2-(4-nitrophenyl)propanoate IUPAC Name: (2R)-3-(2-chlorophenyl)-2-(4-nitrophenyl)propanoate Traditional Name: (2R)-3-(2-chlorophenyl)-2-(4-nitrophenyl)propionate Formula: C15H11ClNO4- MolecularWeight: 304.70514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO4/c16-14-4-2-1-3-11(14)9-13(15(18)19)10-5-7-12(8-6-10)17(20)21/h1-8,13H,9H2,(H,18,19)/p-1/t13-/m1/s1