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

Systemtic Name: (2-methanoyl-4-nitro-phenyl) 2-(4-chloranyl-2-methyl-phenoxy)ethanoate Openeye Name: (2-formyl-4-nitro-phenyl) 2-(4-chloro-2-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid (2-formyl-4-nitrophenyl) ester IUPAC Name: (2-formyl-4-nitrophenyl) 2-(4-chloro-2-methylphenoxy)acetate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)acetic acid (2-formyl-4-nitro-phenyl) ester Formula: C16H12ClNO6 MolecularWeight: 349.72258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO6/c1-10-6-12(17)2-4-14(10)23-9-16(20)24-15-5-3-13(18(21)22)7-11(15)8-19/h2-8H,9H2,1H3