2-(3-chloranyl-2-oxidanyl-propoxy)isoindole-1,3-dione

Systemtic Name: 2-(3-chloranyl-2-oxidanyl-propoxy)isoindole-1,3-dione Openeye Name: 2-(3-chloro-2-hydroxy-propoxy)isoindoline-1,3-dione CAS Name: 2-(3-chloro-2-hydroxypropoxy)isoindole-1,3-dione IUPAC Name: 2-(3-chloro-2-hydroxypropoxy)isoindole-1,3-dione Traditional Name: 2-(3-chloro-2-hydroxy-propoxy)isoindoline-1,3-quinone Formula: C11H10ClNO4 MolecularWeight: 255.6544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)OCC(CCl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OCC(CCl)O

InChI

InChI=1S/C11H10ClNO4/c12-5-7(14)6-17-13-10(15)8-3-1-2-4-9(8)11(13)16/h1-4,7,14H,5-6H2