(3R)-2-[[2,4-bis(chloranyl)phenoxy]methyl]-3-oxidanyl-3H-isoindol-1-one

Systemtic Name: (3R)-2-[[2,4-bis(chloranyl)phenoxy]methyl]-3-oxidanyl-3H-isoindol-1-one Openeye Name: (3R)-2-[(2,4-dichlorophenoxy)methyl]-3-hydroxy-isoindolin-1-one CAS Name: (3R)-2-[(2,4-dichlorophenoxy)methyl]-3-hydroxy-3H-isoindol-1-one IUPAC Name: (3R)-2-[(2,4-dichlorophenoxy)methyl]-3-hydroxy-3H-isoindol-1-one Traditional Name: (3R)-2-[(2,4-dichlorophenoxy)methyl]-3-hydroxy-isoindolin-1-one Formula: C15H11Cl2NO3 MolecularWeight: 324.15874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N(C2=O)COC3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](N(C2=O)COC3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C15H11Cl2NO3/c16-9-5-6-13(12(17)7-9)21-8-18-14(19)10-3-1-2-4-11(10)15(18)20/h1-7,14,19H,8H2/t14-/m1/s1