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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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