5-[(3-chloranyl-2-oxidanyl-propyl)amino]-2-methyl-isoindole-1,3-dione

Systemtic Name: 5-[(3-chloranyl-2-oxidanyl-propyl)amino]-2-methyl-isoindole-1,3-dione Openeye Name: 5-[(3-chloro-2-hydroxy-propyl)amino]-2-methyl-isoindoline-1,3-dione CAS Name: 5-[(3-chloro-2-hydroxypropyl)amino]-2-methylisoindole-1,3-dione IUPAC Name: 5-[(3-chloro-2-hydroxypropyl)amino]-2-methylisoindole-1,3-dione Traditional Name: 5-[(3-chloro-2-hydroxy-propyl)amino]-2-methyl-isoindoline-1,3-quinone Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NCC(CCl)O

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NCC(CCl)O

InChI

InChI=1S/C12H13ClN2O3/c1-15-11(17)9-3-2-7(4-10(9)12(15)18)14-6-8(16)5-13/h2-4,8,14,16H,5-6H2,1H3