3-[4-(4-chloranylphenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate

Systemtic Name: 3-[4-(4-chloranylphenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: 3-[4-(4-chlorophenoxy)-1,3-dioxo-isoindolin-2-yl]benzoate CAS Name: 3-[4-(4-chlorophenoxy)-1,3-dioxo-2-isoindolyl]benzoate IUPAC Name: 3-[4-(4-chlorophenoxy)-1,3-dioxoisoindol-2-yl]benzoate Traditional Name: 3-[4-(4-chlorophenoxy)-1,3-diketo-isoindolin-2-yl]benzoate Formula: C21H11ClNO5- MolecularWeight: 392.76874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)OC4=CC=C(C=C4)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)OC4=CC=C(C=C4)Cl)C(=O)[O-]

InChI

InChI=1S/C21H12ClNO5/c22-13-7-9-15(10-8-13)28-17-6-2-5-16-18(17)20(25)23(19(16)24)14-4-1-3-12(11-14)21(26)27/h1-11H,(H,26,27)/p-1