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

Systemtic Name: (5-methyl-2-nitro-phenyl) 2-(3,4-dichlorophenyl)ethanoate Openeye Name: (5-methyl-2-nitro-phenyl) 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid (5-methyl-2-nitrophenyl) ester IUPAC Name: (5-methyl-2-nitrophenyl) 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid (5-methyl-2-nitro-phenyl) ester Formula: C15H11Cl2NO4 MolecularWeight: 340.15814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H11Cl2NO4/c1-9-2-5-13(18(20)21)14(6-9)22-15(19)8-10-3-4-11(16)12(17)7-10/h2-7H,8H2,1H3