(2-chlorophenyl) 2-(3-methyl-4-nitro-phenoxy)ethanoate

Systemtic Name: (2-chlorophenyl) 2-(3-methyl-4-nitro-phenoxy)ethanoate Openeye Name: (2-chlorophenyl) 2-(3-methyl-4-nitro-phenoxy)acetate CAS Name: 2-(3-methyl-4-nitrophenoxy)acetic acid (2-chlorophenyl) ester IUPAC Name: (2-chlorophenyl) 2-(3-methyl-4-nitrophenoxy)acetate Traditional Name: 2-(3-methyl-4-nitro-phenoxy)acetic acid (2-chlorophenyl) ester Formula: C15H12ClNO5 MolecularWeight: 321.71248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClNO5/c1-10-8-11(6-7-13(10)17(19)20)21-9-15(18)22-14-5-3-2-4-12(14)16/h2-8H,9H2,1H3