(2-methoxy-5-nitro-phenyl) 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl) 2-(3,4-dichlorophenyl)ethanoate Openeye Name: (2-methoxy-5-nitro-phenyl) 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid (2-methoxy-5-nitrophenyl) ester IUPAC Name: (2-methoxy-5-nitrophenyl) 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-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=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

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