2-(2-chloranylethanoyl)-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one

Systemtic Name: 2-(2-chloranylethanoyl)-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one Openeye Name: 2-(2-chloroacetyl)-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one CAS Name: 2-(2-chloro-1-oxoethyl)-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one IUPAC Name: 2-(2-chloroacetyl)-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one Traditional Name: 2-(2-chloroacetyl)-1,3,4,10b-tetrahydropyrazin[1,2-b]isoindol-6-one Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CN1C(=O)CCl)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CN2C(CN1C(=O)CCl)C3=CC=CC=C3C2=O

InChI

InChI=1S/C13H13ClN2O2/c14-7-12(17)15-5-6-16-11(8-15)9-3-1-2-4-10(9)13(16)18/h1-4,11H,5-8H2