7-bromanyl-5-(4-fluorophenyl)-4-(2-phenoxyethanoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 7-bromanyl-5-(4-fluorophenyl)-4-(2-phenoxyethanoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 7-bromo-5-(4-fluorophenyl)-4-(2-phenoxyacetyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 7-bromo-5-(4-fluorophenyl)-4-(1-oxo-2-phenoxyethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 7-bromo-5-(4-fluorophenyl)-4-(2-phenoxyacetyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 7-bromo-5-(4-fluorophenyl)-4-(2-phenoxyacetyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C23H18BrFN2O3 MolecularWeight: 469.303023

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)Br)C(N1C(=O)COC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)Br)C(N1C(=O)COC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18BrFN2O3/c24-16-8-11-20-19(12-16)23(15-6-9-17(25)10-7-15)27(13-21(28)26-20)22(29)14-30-18-4-2-1-3-5-18/h1-12,23H,13-14H2,(H,26,28)