(3aR,9bR)-6,8-bis(chloranyl)-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindol-7-amine

Systemtic Name: (3aR,9bR)-6,8-bis(chloranyl)-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindol-7-amine Openeye Name: (3aR,9bR)-6,8-dichloro-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindol-7-amine CAS Name: (3aR,9bR)-6,8-dichloro-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindol-7-amine IUPAC Name: (3aR,9bR)-6,8-dichloro-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindol-7-amine Traditional Name: [(3aR,9bR)-6,8-dichloro-2,3,3a,4,5,9b-hexahydro-1H-benz[e]isoindol-7-yl]amine Formula: C12H14Cl2N2 MolecularWeight: 257.15896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C(C=C2C3C1CNC3)Cl)N)Cl

Isomeric SMILES

C1CC2=C(C(=C(C=C2[C@H]3[C@@H]1CNC3)Cl)N)Cl

InChI

InChI=1S/C12H14Cl2N2/c13-10-3-8-7(11(14)12(10)15)2-1-6-4-16-5-9(6)8/h3,6,9,16H,1-2,4-5,15H2/t6-,9+/m0/s1