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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO4/c16-12-3-1-2-10(8-12)9-14(15(18)19)11-4-6-13(7-5-11)17(20)21/h1-8,14H,9H2,(H,18,19)/p-1/t14-/m1/s1