(5S)-7-chloranyl-5-phenyl-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione

Systemtic Name: (5S)-7-chloranyl-5-phenyl-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione Openeye Name: (5S)-7-chloro-5-phenyl-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione CAS Name: (5S)-7-chloro-5-phenyl-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione IUPAC Name: (5S)-7-chloro-5-phenyl-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione Traditional Name: (5S)-7-chloro-5-phenyl-4,5-dihydro-1H-1,4-benzodiazepine-2,3-quinone Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)Cl)NC(=O)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C3=C(C=CC(=C3)Cl)NC(=O)C(=O)N2

InChI

InChI=1S/C15H11ClN2O2/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)18-15(20)14(19)17-12/h1-8,13H,(H,17,19)(H,18,20)/t13-/m0/s1