(3-nitrophenyl) 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: (3-nitrophenyl) 2-(3,4-dichlorophenyl)ethanoate Openeye Name: (3-nitrophenyl) 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid (3-nitrophenyl) ester Formula: C14H9Cl2NO4 MolecularWeight: 326.13156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(=O)CC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC(=O)CC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H9Cl2NO4/c15-12-5-4-9(6-13(12)16)7-14(18)21-11-3-1-2-10(8-11)17(19)20/h1-6,8H,7H2