3-(4-chlorophenyl)-3-[(1R,4S)-4-oxidanylcyclopent-2-en-1-yl]oxy-2-(phenylmethyl)isoindol-1-one

Systemtic Name: 3-(4-chlorophenyl)-3-[(1R,4S)-4-oxidanylcyclopent-2-en-1-yl]oxy-2-(phenylmethyl)isoindol-1-one Openeye Name: 2-benzyl-3-(4-chlorophenyl)-3-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]oxy-isoindolin-1-one CAS Name: 3-(4-chlorophenyl)-3-[[(1R,4S)-4-hydroxy-1-cyclopent-2-enyl]oxy]-2-(phenylmethyl)-1-isoindolone IUPAC Name: 2-benzyl-3-(4-chlorophenyl)-3-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]oxyisoindol-1-one Traditional Name: 2-benzyl-3-(4-chlorophenyl)-3-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]oxy-isoindolin-1-one Formula: C26H22ClNO3 MolecularWeight: 431.91078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1OC2(C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4)C5=CC=C(C=C5)Cl)O

Isomeric SMILES

C1[C@@H](C=C[C@@H]1OC2(C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4)C5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C26H22ClNO3/c27-20-12-10-19(11-13-20)26(31-22-15-14-21(29)16-22)24-9-5-4-8-23(24)25(30)28(26)17-18-6-2-1-3-7-18/h1-15,21-22,29H,16-17H2/t21-,22+,26?/m1/s1