[(3R)-8-chloranyl-5-(2-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]azanium

Systemtic Name: [(3R)-8-chloranyl-5-(2-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]azanium Openeye Name: [(3R)-8-chloro-5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]ammonium CAS Name: [(3R)-8-chloro-5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]ammonium IUPAC Name: [(3R)-8-chloro-5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]azanium Traditional Name: [(3R)-8-chloro-5-(2-fluorophenyl)-2-keto-1,3-dihydro-1,4-benzodiazepin-3-yl]ammonium Formula: C15H12ClFN3O+ MolecularWeight: 304.726683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(C(=O)NC3=C2C=CC(=C3)Cl)[NH3+])F

Isomeric SMILES

C1=CC=C(C(=C1)C2=N[C@H](C(=O)NC3=C2C=CC(=C3)Cl)[NH3+])F

InChI

InChI=1S/C15H11ClFN3O/c16-8-5-6-10-12(7-8)19-15(21)14(18)20-13(10)9-3-1-2-4-11(9)17/h1-7,14H,18H2,(H,19,21)/p+1/t14-/m1/s1