(5-methyl-2-nitro-phenyl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: (5-methyl-2-nitro-phenyl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (5-methyl-2-nitro-phenyl) 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid (5-methyl-2-nitrophenyl) ester IUPAC Name: (5-methyl-2-nitrophenyl) 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid (5-methyl-2-nitro-phenyl) ester Formula: C16H14ClNO5 MolecularWeight: 335.73906

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO5/c1-10-3-6-14(18(20)21)15(7-10)23-16(19)9-22-12-4-5-13(17)11(2)8-12/h3-8H,9H2,1-2H3