(2-nitrophenyl)methyl 2-(3,4-dichlorophenyl)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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