3-[8-(2-fluorophenyl)-7-oxidanyl-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-4-yl]benzenecarbonitrile

Systemtic Name: 3-[8-(2-fluorophenyl)-7-oxidanyl-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-4-yl]benzenecarbonitrile Openeye Name: 3-[8-(2-fluorophenyl)-7-hydroxy-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl]benzonitrile CAS Name: 3-[8-(2-fluorophenyl)-7-hydroxy-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl]benzonitrile IUPAC Name: 3-[8-(2-fluorophenyl)-7-hydroxy-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl]benzonitrile Traditional Name: 3-[8-(2-fluorophenyl)-7-hydroxy-2-keto-1,3-dihydro-1,5-benzodiazepin-4-yl]benzonitrile Formula: C22H14FN3O2 MolecularWeight: 371.363863

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C(=C2)O)C3=CC=CC=C3F)NC1=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1C(=NC2=C(C=C(C(=C2)O)C3=CC=CC=C3F)NC1=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C22H14FN3O2/c23-17-7-2-1-6-15(17)16-9-19-20(10-21(16)27)25-18(11-22(28)26-19)14-5-3-4-13(8-14)12-24/h1-10,27H,11H2,(H,26,28)