[7-chloranyl-5-(2-fluorophenyl)-1-oxidanyl-2,3-dihydro-1,4-benzodiazepin-2-yl]-nitro-methanone

Systemtic Name: [7-chloranyl-5-(2-fluorophenyl)-1-oxidanyl-2,3-dihydro-1,4-benzodiazepin-2-yl]-nitro-methanone Openeye Name: [7-chloro-5-(2-fluorophenyl)-1-hydroxy-2,3-dihydro-1,4-benzodiazepin-2-yl]-nitro-methanone CAS Name: [7-chloro-5-(2-fluorophenyl)-1-hydroxy-2,3-dihydro-1,4-benzodiazepin-2-yl]-nitromethanone IUPAC Name: [7-chloro-5-(2-fluorophenyl)-1-hydroxy-2,3-dihydro-1,4-benzodiazepin-2-yl]-nitromethanone Traditional Name: [7-chloro-5-(2-fluorophenyl)-1-hydroxy-2,3-dihydro-1,4-benzodiazepin-2-yl]-nitro-methanone Formula: C16H11ClFN3O4 MolecularWeight: 363.727643

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3F)O)C(=O)[N+](=O)[O-]

Isomeric SMILES

C1C(N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3F)O)C(=O)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClFN3O4/c17-9-5-6-13-11(7-9)15(10-3-1-2-4-12(10)18)19-8-14(20(13)23)16(22)21(24)25/h1-7,14,23H,8H2