8-fluoranyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 8-fluoranyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 8-fluoro-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 8-fluoro-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 8-fluoro-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 8-fluoro-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C9H7FN2O MolecularWeight: 178.163083

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=CC(=C2)F)C=N1

Isomeric SMILES

C1C(=O)NC2=C(C=CC(=C2)F)C=N1

InChI

InChI=1S/C9H7FN2O/c10-7-2-1-6-4-11-5-9(13)12-8(6)3-7/h1-4H,5H2,(H,12,13)