(4-methoxycarbonylphenyl)methyl 3-(2-chloranyl-6-nitro-phenoxy)benzoate

Systemtic Name: (4-methoxycarbonylphenyl)methyl 3-(2-chloranyl-6-nitro-phenoxy)benzoate Openeye Name: (4-methoxycarbonylphenyl)methyl 3-(2-chloro-6-nitro-phenoxy)benzoate CAS Name: 3-(2-chloro-6-nitrophenoxy)benzoic acid (4-methoxycarbonylphenyl)methyl ester IUPAC Name: (4-methoxycarbonylphenyl)methyl 3-(2-chloro-6-nitrophenoxy)benzoate Traditional Name: 3-(2-chloro-6-nitro-phenoxy)benzoic acid (4-carbomethoxybenzyl) ester Formula: C22H16ClNO7 MolecularWeight: 441.81794

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H16ClNO7/c1-29-21(25)15-10-8-14(9-11-15)13-30-22(26)16-4-2-5-17(12-16)31-20-18(23)6-3-7-19(20)24(27)28/h2-12H,13H2,1H3