(3aR,9bS)-6,7-bis(chloranyl)-4-methyl-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5-one

Systemtic Name: (3aR,9bS)-6,7-bis(chloranyl)-4-methyl-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5-one Openeye Name: (3aR,9bS)-6,7-dichloro-4-methyl-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5-one CAS Name: (3aR,9bS)-6,7-dichloro-4-methyl-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5-one IUPAC Name: (3aR,9bS)-6,7-dichloro-4-methyl-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5-one Traditional Name: (3aR,9bS)-6,7-dichloro-4-methyl-2,3,3a,9b-tetrahydro-1H-pyrrol[3,4-c]isoquinolin-5-one Formula: C12H12Cl2N2O MolecularWeight: 271.14248

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CNCC2C3=C(C1=O)C(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1[C@H]2CNC[C@@H]2C3=C(C1=O)C(=C(C=C3)Cl)Cl

InChI

InChI=1S/C12H12Cl2N2O/c1-16-9-5-15-4-7(9)6-2-3-8(13)11(14)10(6)12(16)17/h2-3,7,9,15H,4-5H2,1H3/t7-,9+/m1/s1