(2-chloranyl-4-nitro-phenyl) 2-(3,4-dimethylphenoxy)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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