(5-methyl-2-nitro-phenyl) 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: (5-methyl-2-nitro-phenyl) 2-(4-chloranylphenoxy)ethanoate Openeye Name: (5-methyl-2-nitro-phenyl) 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid (5-methyl-2-nitrophenyl) ester IUPAC Name: (5-methyl-2-nitrophenyl) 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid (5-methyl-2-nitro-phenyl) ester Formula: C15H12ClNO5 MolecularWeight: 321.71248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OC(=O)COC2=CC=C(C=C2)Cl

InChI

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