(3-nitro-4-phenoxy-phenyl)methyl 3,4-bis(chloranyl)benzoate

Systemtic Name: (3-nitro-4-phenoxy-phenyl)methyl 3,4-bis(chloranyl)benzoate Openeye Name: (3-nitro-4-phenoxy-phenyl)methyl 3,4-dichlorobenzoate CAS Name: 3,4-dichlorobenzoic acid (3-nitro-4-phenoxyphenyl)methyl ester IUPAC Name: (3-nitro-4-phenoxyphenyl)methyl 3,4-dichlorobenzoate Traditional Name: 3,4-dichlorobenzoic acid (3-nitro-4-phenoxy-benzyl) ester Formula: C20H13Cl2NO5 MolecularWeight: 418.22692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)COC(=O)C3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)COC(=O)C3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H13Cl2NO5/c21-16-8-7-14(11-17(16)22)20(24)27-12-13-6-9-19(18(10-13)23(25)26)28-15-4-2-1-3-5-15/h1-11H,12H2