(10bR)-7-chloranyl-9-ethenyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one

Systemtic Name: (10bR)-7-chloranyl-9-ethenyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one Openeye Name: (10bR)-7-chloro-9-vinyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one CAS Name: (10bR)-7-chloro-9-ethenyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one IUPAC Name: (10bR)-7-chloro-9-ethenyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one Traditional Name: (10bR)-7-chloro-9-vinyl-2,3,4,10b-tetrahydro-1H-pyrazin[1,2-b]isoindol-6-one Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC2=C(C(=C1)Cl)C(=O)N3C2CNCC3

Isomeric SMILES

C=CC1=CC2=C(C(=C1)Cl)C(=O)N3[C@H]2CNCC3

InChI

InChI=1S/C13H13ClN2O/c1-2-8-5-9-11-7-15-3-4-16(11)13(17)12(9)10(14)6-8/h2,5-6,11,15H,1,3-4,7H2/t11-/m0/s1