2-[(2S)-3-[(2-chlorophenyl)methoxy]-2-oxidanyl-propyl]isoindole-1,3-dione

Systemtic Name: 2-[(2S)-3-[(2-chlorophenyl)methoxy]-2-oxidanyl-propyl]isoindole-1,3-dione Openeye Name: 2-[(2S)-3-[(2-chlorophenyl)methoxy]-2-hydroxy-propyl]isoindoline-1,3-dione CAS Name: 2-[(2S)-3-[(2-chlorophenyl)methoxy]-2-hydroxypropyl]isoindole-1,3-dione IUPAC Name: 2-[(2S)-3-[(2-chlorophenyl)methoxy]-2-hydroxypropyl]isoindole-1,3-dione Traditional Name: 2-[(2S)-3-(2-chlorobenzyl)oxy-2-hydroxy-propyl]isoindoline-1,3-quinone Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COCC(CN2C(=O)C3=CC=CC=C3C2=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC[C@H](CN2C(=O)C3=CC=CC=C3C2=O)O)Cl

InChI

InChI=1S/C18H16ClNO4/c19-16-8-4-1-5-12(16)10-24-11-13(21)9-20-17(22)14-6-2-3-7-15(14)18(20)23/h1-8,13,21H,9-11H2/t13-/m0/s1