5-chloranyl-2-(3-oxidanylpropyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 5-chloranyl-2-(3-oxidanylpropyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 5-chloro-2-(3-hydroxypropyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 5-chloro-2-(3-hydroxypropyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 5-chloro-2-(3-hydroxypropyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 5-chloro-2-(3-hydroxypropyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C11H14ClNO3 MolecularWeight: 243.68676

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1C(=O)N(C2=O)CCCO)Cl

Isomeric SMILES

C1C=C(CC2C1C(=O)N(C2=O)CCCO)Cl

InChI

InChI=1S/C11H14ClNO3/c12-7-2-3-8-9(6-7)11(16)13(10(8)15)4-1-5-14/h2,8-9,14H,1,3-6H2