(4-nitrophenyl)methyl 2-[2,6-bis(chloranyl)phenyl]ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-[2,6-bis(chloranyl)phenyl]ethanoate Openeye Name: (4-nitrophenyl)methyl 2-(2,6-dichlorophenyl)acetate CAS Name: 2-(2,6-dichlorophenyl)acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(2,6-dichlorophenyl)acetate Traditional Name: 2-(2,6-dichlorophenyl)acetic acid (4-nitrobenzyl) ester Formula: C15H11Cl2NO4 MolecularWeight: 340.15814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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