4-[[4-(4-chloranyl-3-fluoranyl-phenoxy)phenyl]methyl]isoindole-1,3-dione

Systemtic Name: 4-[[4-(4-chloranyl-3-fluoranyl-phenoxy)phenyl]methyl]isoindole-1,3-dione Openeye Name: 4-[[4-(4-chloro-3-fluoro-phenoxy)phenyl]methyl]isoindoline-1,3-dione CAS Name: 4-[[4-(4-chloro-3-fluorophenoxy)phenyl]methyl]isoindole-1,3-dione IUPAC Name: 4-[[4-(4-chloro-3-fluorophenoxy)phenyl]methyl]isoindole-1,3-dione Traditional Name: 4-[4-(4-chloro-3-fluoro-phenoxy)benzyl]isoindoline-1,3-quinone Formula: C21H13ClFNO3 MolecularWeight: 381.784223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CC3=CC=C(C=C3)OC4=CC(=C(C=C4)Cl)F)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)CC3=CC=C(C=C3)OC4=CC(=C(C=C4)Cl)F)C(=O)NC2=O

InChI

InChI=1S/C21H13ClFNO3/c22-17-9-8-15(11-18(17)23)27-14-6-4-12(5-7-14)10-13-2-1-3-16-19(13)21(26)24-20(16)25/h1-9,11H,10H2,(H,24,25,26)