(3S)-8-chloranyl-3-(2-methylpropyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Systemtic Name: (3S)-8-chloranyl-3-(2-methylpropyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Openeye Name: (3S)-8-chloro-3-isobutyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS Name: (3S)-8-chloro-3-(2-methylpropyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: (3S)-8-chloro-3-(2-methylpropyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Traditional Name: (3S)-8-chloro-3-isobutyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-quinone Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)NC2=C(C=CC(=C2)Cl)C(=O)N1

Isomeric SMILES

CC(C)C[C@H]1C(=O)NC2=C(C=CC(=C2)Cl)C(=O)N1

InChI

InChI=1S/C13H15ClN2O2/c1-7(2)5-11-13(18)15-10-6-8(14)3-4-9(10)12(17)16-11/h3-4,6-7,11H,5H2,1-2H3,(H,15,18)(H,16,17)/t11-/m0/s1