[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-(4-chloranyl-2-nitro-phenoxy)benzoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-(4-chloranyl-2-nitro-phenoxy)benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 4-(4-chloro-2-nitro-phenoxy)benzoate CAS Name: 4-(4-chloro-2-nitrophenoxy)benzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 4-(4-chloro-2-nitrophenoxy)benzoate Traditional Name: 4-(4-chloro-2-nitro-phenoxy)benzoic acid phthalimidomethyl ester Formula: C22H13ClN2O7 MolecularWeight: 452.80082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H13ClN2O7/c23-14-7-10-19(18(11-14)25(29)30)32-15-8-5-13(6-9-15)22(28)31-12-24-20(26)16-3-1-2-4-17(16)21(24)27/h1-11H,12H2