8-fluoranyl-6-phenyl-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one

Systemtic Name: 8-fluoranyl-6-phenyl-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one Openeye Name: 8-fluoro-6-phenyl-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one CAS Name: 8-fluoro-6-phenyl-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one IUPAC Name: 8-fluoro-6-phenyl-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one Traditional Name: 8-fluoro-6-phenyl-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one Formula: C17H14FN3O MolecularWeight: 295.310963

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC(=C2)F)NC3=NCC(=O)N31)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(C=CC(=C2)F)NC3=NCC(=O)N31)C4=CC=CC=C4

InChI

InChI=1S/C17H14FN3O/c18-12-6-7-15-13(8-12)14(11-4-2-1-3-5-11)10-21-16(22)9-19-17(21)20-15/h1-8,14H,9-10H2,(H,19,20)