(2-chloranyl-4-cyano-6-methoxy-phenyl) 4-chloranyl-3-nitro-benzoate

Systemtic Name: (2-chloranyl-4-cyano-6-methoxy-phenyl) 4-chloranyl-3-nitro-benzoate Openeye Name: (2-chloro-4-cyano-6-methoxy-phenyl) 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid (2-chloro-4-cyano-6-methoxyphenyl) ester IUPAC Name: (2-chloro-4-cyano-6-methoxyphenyl) 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid (2-chloro-4-cyano-6-methoxy-phenyl) ester Formula: C15H8Cl2N2O5 MolecularWeight: 367.14042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H8Cl2N2O5/c1-23-13-5-8(7-18)4-11(17)14(13)24-15(20)9-2-3-10(16)12(6-9)19(21)22/h2-6H,1H3