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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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