(1S)-5,7-bis(chloranyl)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate

Systemtic Name: (1S)-5,7-bis(chloranyl)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate Openeye Name: (1S)-5,7-dichloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate CAS Name: (1S)-5,7-dichloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate IUPAC Name: (1S)-5,7-dichloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate Traditional Name: (1S)-5,7-dichloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate Formula: C13H10Cl2NO2- MolecularWeight: 283.13

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(C=C(C=C3N2)Cl)Cl)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](C2=C(C1)C3=C(C=C(C=C3N2)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C13H11Cl2NO2/c14-6-4-9(15)11-7-2-1-3-8(13(17)18)12(7)16-10(11)5-6/h4-5,8,16H,1-3H2,(H,17,18)/p-1/t8-/m0/s1