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

Systemtic Name: (10bR)-7-chloranyl-9-oxidanyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one Openeye Name: (10bR)-7-chloro-9-hydroxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one CAS Name: (10bR)-7-chloro-9-hydroxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one IUPAC Name: (10bR)-7-chloro-9-hydroxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one Traditional Name: (10bR)-7-chloro-9-hydroxy-2,3,4,10b-tetrahydro-1H-pyrazin[1,2-b]isoindol-6-one Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CN1)C3=CC(=CC(=C3C2=O)Cl)O

Isomeric SMILES

C1CN2[C@@H](CN1)C3=CC(=CC(=C3C2=O)Cl)O

InChI

InChI=1S/C11H11ClN2O2/c12-8-4-6(15)3-7-9-5-13-1-2-14(9)11(16)10(7)8/h3-4,9,13,15H,1-2,5H2/t9-/m0/s1