2-[4-(2-chloranylphenoxy)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-[4-(2-chloranylphenoxy)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-[4-(2-chlorophenoxy)phenyl]-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-[4-(2-chlorophenoxy)phenyl]-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-[4-(2-chlorophenoxy)phenyl]-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-[4-(2-chlorophenoxy)phenyl]-1,3-diketo-isoindoline-5-carboxylate Formula: C21H11ClNO5- MolecularWeight: 392.76874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-])Cl

InChI

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