(2-methoxy-2-oxidanylidene-ethyl) 4-(4-chloranyl-2-nitro-phenoxy)benzoate

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 4-(4-chloranyl-2-nitro-phenoxy)benzoate Openeye Name: (2-methoxy-2-oxo-ethyl) 4-(4-chloro-2-nitro-phenoxy)benzoate CAS Name: 4-(4-chloro-2-nitrophenoxy)benzoic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) 4-(4-chloro-2-nitrophenoxy)benzoate Traditional Name: 4-(4-chloro-2-nitro-phenoxy)benzoic acid (2-keto-2-methoxy-ethyl) ester Formula: C16H12ClNO7 MolecularWeight: 365.72198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO7/c1-23-15(19)9-24-16(20)10-2-5-12(6-3-10)25-14-7-4-11(17)8-13(14)18(21)22/h2-8H,9H2,1H3