10-chloranyl-9-morpholin-4-yl-1,2,5,11a-tetrahydro-[1,2]oxazolo[2,3-c][2,3]benzodiazepine-6,11-dione

Systemtic Name: 10-chloranyl-9-morpholin-4-yl-1,2,5,11a-tetrahydro-[1,2]oxazolo[2,3-c][2,3]benzodiazepine-6,11-dione Openeye Name: 10-chloro-9-morpholino-1,2,5,11a-tetrahydroisoxazolo[2,3-c][2,3]benzodiazepine-6,11-dione CAS Name: 10-chloro-9-(4-morpholinyl)-1,2,5,11a-tetrahydroisoxazolo[2,3-c][2,3]benzodiazepine-6,11-dione IUPAC Name: 10-chloro-9-morpholin-4-yl-1,2,5,11a-tetrahydro-[1,2]oxazolo[2,3-c][2,3]benzodiazepine-6,11-dione Traditional Name: 10-chloro-9-morpholino-1,2,5,11a-tetrahydroisoxazolo[2,3-c][2,3]benzodiazepine-6,11-quinone Formula: C15H16ClN3O4 MolecularWeight: 337.75824

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Descriptors Computed from Structure

Canonical SMILES:

C1CON2C1C(=O)C3=C(C=CC(=C3Cl)N4CCOCC4)C(=O)N2

Isomeric SMILES

C1CON2C1C(=O)C3=C(C=CC(=C3Cl)N4CCOCC4)C(=O)N2

InChI

InChI=1S/C15H16ClN3O4/c16-13-10(18-4-7-22-8-5-18)2-1-9-12(13)14(20)11-3-6-23-19(11)17-15(9)21/h1-2,11H,3-8H2,(H,17,21)