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

Systemtic Name: (2-chloranyl-4-nitro-phenyl) 2-(4-chloranyl-2-methyl-phenoxy)ethanoate Openeye Name: (2-chloro-4-nitro-phenyl) 2-(4-chloro-2-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) 2-(4-chloro-2-methylphenoxy)acetate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)acetic acid (2-chloro-4-nitro-phenyl) ester Formula: C15H11Cl2NO5 MolecularWeight: 356.15754

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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-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2NO5/c1-9-6-10(16)2-4-13(9)22-8-15(19)23-14-5-3-11(18(20)21)7-12(14)17/h2-7H,8H2,1H3