2-[3-(3-chloranyl-4-phenyl-phenoxy)propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(3-chloranyl-4-phenyl-phenoxy)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(3-chloro-4-phenyl-phenoxy)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(3-chloro-4-phenylphenoxy)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(3-chloro-4-phenylphenoxy)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(3-chloro-4-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=C(C=C2)OCCCN3C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

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

InChI

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