(3-chlorophenyl) 2-(2-nitrophenyl)ethanoate

Systemtic Name: (3-chlorophenyl) 2-(2-nitrophenyl)ethanoate Openeye Name: (3-chlorophenyl) 2-(2-nitrophenyl)acetate CAS Name: 2-(2-nitrophenyl)acetic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) 2-(2-nitrophenyl)acetate Traditional Name: 2-(2-nitrophenyl)acetic acid (3-chlorophenyl) ester Formula: C14H10ClNO4 MolecularWeight: 291.6865

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)OC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)OC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClNO4/c15-11-5-3-6-12(9-11)20-14(17)8-10-4-1-2-7-13(10)16(18)19/h1-7,9H,8H2