4-[3-[3-(2-chloranyl-4-cyclopentyl-phenoxy)propoxy]phenyl]-1,3-oxazolidine-2,5-dione

Systemtic Name: 4-[3-[3-(2-chloranyl-4-cyclopentyl-phenoxy)propoxy]phenyl]-1,3-oxazolidine-2,5-dione Openeye Name: 4-[3-[3-(2-chloro-4-cyclopentyl-phenoxy)propoxy]phenyl]oxazolidine-2,5-dione CAS Name: 4-[3-[3-(2-chloro-4-cyclopentylphenoxy)propoxy]phenyl]oxazolidine-2,5-dione IUPAC Name: 4-[3-[3-(2-chloro-4-cyclopentylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,5-dione Traditional Name: 4-[3-[3-(2-chloro-4-cyclopentyl-phenoxy)propoxy]phenyl]oxazolidine-2,5-quinone Formula: C23H24ClNO5 MolecularWeight: 429.89336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC(=C(C=C2)OCCCOC3=CC=CC(=C3)C4C(=O)OC(=O)N4)Cl

Isomeric SMILES

C1CCC(C1)C2=CC(=C(C=C2)OCCCOC3=CC=CC(=C3)C4C(=O)OC(=O)N4)Cl

InChI

InChI=1S/C23H24ClNO5/c24-19-14-16(15-5-1-2-6-15)9-10-20(19)29-12-4-11-28-18-8-3-7-17(13-18)21-22(26)30-23(27)25-21/h3,7-10,13-15,21H,1-2,4-6,11-12H2,(H,25,27)