(4-chlorophenyl)methyl 2-(4-methoxy-2-nitro-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: (4-chlorophenyl)methyl 2-(4-methoxy-2-nitro-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: (4-chlorophenyl)methyl 2-(4-methoxy-2-nitro-phenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(4-methoxy-2-nitrophenyl)-1,3-dioxo-5-isoindolecarboxylic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-(4-methoxy-2-nitrophenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-(4-methoxy-2-nitro-phenyl)isoindoline-5-carboxylic acid (4-chlorobenzyl) ester Formula: C23H15ClN2O7 MolecularWeight: 466.8274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H15ClN2O7/c1-32-16-7-9-19(20(11-16)26(30)31)25-21(27)17-8-4-14(10-18(17)22(25)28)23(29)33-12-13-2-5-15(24)6-3-13/h2-11H,12H2,1H3