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

Systemtic Name: (3,4-dichlorophenyl)methyl 2-(2-nitrophenoxy)ethanoate Openeye Name: (3,4-dichlorophenyl)methyl 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid (3,4-dichlorobenzyl) ester Formula: C15H11Cl2NO5 MolecularWeight: 356.15754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2NO5/c16-11-6-5-10(7-12(11)17)8-23-15(19)9-22-14-4-2-1-3-13(14)18(20)21/h1-7H,8-9H2