(3-nitrophenyl)methyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: (3-nitrophenyl)methyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: (3-nitrophenyl)methyl 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid (3-nitrophenyl)methyl ester IUPAC Name: (3-nitrophenyl)methyl 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid (3-nitrobenzyl) ester Formula: C15H11Cl2NO5 MolecularWeight: 356.15754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])COC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])COC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

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