3-(4-chlorophenyl)-3-(3-oxidanylcyclopentyl)oxy-2-propyl-isoindol-1-one

Systemtic Name: 3-(4-chlorophenyl)-3-(3-oxidanylcyclopentyl)oxy-2-propyl-isoindol-1-one Openeye Name: 3-(4-chlorophenyl)-3-(3-hydroxycyclopentoxy)-2-propyl-isoindolin-1-one CAS Name: 3-(4-chlorophenyl)-3-(3-hydroxycyclopentyl)oxy-2-propyl-1-isoindolone IUPAC Name: 3-(4-chlorophenyl)-3-(3-hydroxycyclopentyl)oxy-2-propylisoindol-1-one Traditional Name: 3-(4-chlorophenyl)-3-(3-hydroxycyclopentoxy)-2-propyl-isoindolin-1-one Formula: C22H24ClNO3 MolecularWeight: 385.88386

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C1(C3=CC=C(C=C3)Cl)OC4CCC(C4)O

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C1(C3=CC=C(C=C3)Cl)OC4CCC(C4)O

InChI

InChI=1S/C22H24ClNO3/c1-2-13-24-21(26)19-5-3-4-6-20(19)22(24,15-7-9-16(23)10-8-15)27-18-12-11-17(25)14-18/h3-10,17-18,25H,2,11-14H2,1H3