(3S)-7,8-bis(chloranyl)-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Systemtic Name: (3S)-7,8-bis(chloranyl)-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Openeye Name: (3S)-7,8-dichloro-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS Name: (3S)-7,8-dichloro-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: (3S)-7,8-dichloro-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Traditional Name: (3S)-7,8-dichloro-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-quinone Formula: C10H8Cl2N2O2 MolecularWeight: 259.08872

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=CC(=C(C=C2C(=O)N1)Cl)Cl

Isomeric SMILES

C[C@H]1C(=O)NC2=CC(=C(C=C2C(=O)N1)Cl)Cl

InChI

InChI=1S/C10H8Cl2N2O2/c1-4-9(15)14-8-3-7(12)6(11)2-5(8)10(16)13-4/h2-4H,1H3,(H,13,16)(H,14,15)/t4-/m0/s1