2-[3-(2-chloranyl-3-phenyl-phenoxy)propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(2-chloranyl-3-phenyl-phenoxy)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(2-chloro-3-phenyl-phenoxy)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(2-chloro-3-phenylphenoxy)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(2-chloro-3-phenylphenoxy)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(2-chloro-3-phenyl-phenoxy)propyl]isoindoline-1,3-quinone Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)OCCCN3C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)OCCCN3C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C23H18ClNO3/c24-21-17(16-8-2-1-3-9-16)12-6-13-20(21)28-15-7-14-25-22(26)18-10-4-5-11-19(18)23(25)27/h1-6,8-13H,7,14-15H2