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

Systemtic Name: (3-chlorophenyl) 2-(3-methyl-4-nitro-phenoxy)ethanoate Openeye Name: (3-chlorophenyl) 2-(3-methyl-4-nitro-phenoxy)acetate CAS Name: 2-(3-methyl-4-nitrophenoxy)acetic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) 2-(3-methyl-4-nitrophenoxy)acetate Traditional Name: 2-(3-methyl-4-nitro-phenoxy)acetic acid (3-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=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

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