3,7-bis(fluoranyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 3,7-bis(fluoranyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3,7-difluoro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 3,7-difluoro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3,7-difluoro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3,7-difluoro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C15H10F2N2O MolecularWeight: 272.249506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)F)F

InChI

InChI=1S/C15H10F2N2O/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)19-14(17)15(20)18-12/h1-8,14H,(H,18,20)