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

Systemtic Name: 2-[3-chloranyl-4-(4-chloranylphenoxy)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-[3-chloro-4-(4-chlorophenoxy)phenyl]-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-[3-chloro-4-(4-chlorophenoxy)phenyl]-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-[3-chloro-4-(4-chlorophenoxy)phenyl]-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-[3-chloro-4-(4-chlorophenoxy)phenyl]-1,3-diketo-isoindoline-5-carboxylate Formula: C21H10Cl2NO5- MolecularWeight: 427.2138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=C(C=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=C(C=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-])Cl)Cl

InChI

InChI=1S/C21H11Cl2NO5/c22-12-2-5-14(6-3-12)29-18-8-4-13(10-17(18)23)24-19(25)15-7-1-11(21(27)28)9-16(15)20(24)26/h1-10H,(H,27,28)/p-1