(2-chloranyl-4-nitro-phenyl)methyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: (2-chloranyl-4-nitro-phenyl)methyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: (2-chloro-4-nitro-phenyl)methyl 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid (2-chloro-4-nitrophenyl)methyl ester IUPAC Name: (2-chloro-4-nitrophenyl)methyl 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid (2-chloro-4-nitro-benzyl) ester Formula: C15H10Cl3NO5 MolecularWeight: 390.6026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl3NO5/c16-10-2-4-14(13(18)5-10)23-8-15(20)24-7-9-1-3-11(19(21)22)6-12(9)17/h1-6H,7-8H2