(2-methoxy-5-nitro-phenyl) 2-[2,6-bis(chloranyl)phenyl]ethanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl) 2-[2,6-bis(chloranyl)phenyl]ethanoate Openeye Name: (2-methoxy-5-nitro-phenyl) 2-(2,6-dichlorophenyl)acetate CAS Name: 2-(2,6-dichlorophenyl)acetic acid (2-methoxy-5-nitrophenyl) ester IUPAC Name: (2-methoxy-5-nitrophenyl) 2-(2,6-dichlorophenyl)acetate Traditional Name: 2-(2,6-dichlorophenyl)acetic acid (2-methoxy-5-nitro-phenyl) ester Formula: C15H11Cl2NO5 MolecularWeight: 356.15754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OC(=O)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OC(=O)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H11Cl2NO5/c1-22-13-6-5-9(18(20)21)7-14(13)23-15(19)8-10-11(16)3-2-4-12(10)17/h2-7H,8H2,1H3