2-[9-chloranyl-5-(2-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[9-chloranyl-5-(2-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]isoindole-1,3-dione Openeye Name: 2-[9-chloro-5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]isoindoline-1,3-dione CAS Name: 2-[9-chloro-5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]isoindole-1,3-dione IUPAC Name: 2-[9-chloro-5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]isoindole-1,3-dione Traditional Name: 2-[9-chloro-5-(2-fluorophenyl)-2-keto-1,3-dihydro-1,4-benzodiazepin-3-yl]isoindoline-1,3-quinone Formula: C23H13ClFN3O3 MolecularWeight: 433.819023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3C(=O)NC4=C(C=CC=C4Cl)C(=N3)C5=CC=CC=C5F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3C(=O)NC4=C(C=CC=C4Cl)C(=N3)C5=CC=CC=C5F

InChI

InChI=1S/C23H13ClFN3O3/c24-16-10-5-9-15-18(14-8-3-4-11-17(14)25)26-20(21(29)27-19(15)16)28-22(30)12-6-1-2-7-13(12)23(28)31/h1-11,20H,(H,27,29)