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

Systemtic Name: (3,4-dichlorophenyl)methyl 2-(2-nitrophenyl)ethanoate Openeye Name: (3,4-dichlorophenyl)methyl 2-(2-nitrophenyl)acetate CAS Name: 2-(2-nitrophenyl)acetic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-(2-nitrophenyl)acetate Traditional Name: 2-(2-nitrophenyl)acetic acid (3,4-dichlorobenzyl) ester Formula: C15H11Cl2NO4 MolecularWeight: 340.15814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)OCC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)OCC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11Cl2NO4/c16-12-6-5-10(7-13(12)17)9-22-15(19)8-11-3-1-2-4-14(11)18(20)21/h1-7H,8-9H2