2-(5-chloranyl-2-methoxy-phenyl)-5-nitro-benzoate

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-5-nitro-benzoate Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-5-nitro-benzoate CAS Name: 2-(5-chloro-2-methoxyphenyl)-5-nitrobenzoate IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-5-nitrobenzoate Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-5-nitro-benzoate Formula: C14H9ClNO5- MolecularWeight: 306.67796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClNO5/c1-21-13-5-2-8(15)6-11(13)10-4-3-9(16(19)20)7-12(10)14(17)18/h2-7H,1H3,(H,17,18)/p-1