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

Systemtic Name: (3-methyl-4-nitro-phenyl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (3-methyl-4-nitro-phenyl) 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid (3-methyl-4-nitrophenyl) ester IUPAC Name: (3-methyl-4-nitrophenyl) 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-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=CC(=C(C=C2)Cl)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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