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

Systemtic Name: 7-bromanyl-5-(4-fluorophenyl)-4-(3-phenylpropanoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 7-bromo-5-(4-fluorophenyl)-4-(3-phenylpropanoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 7-bromo-5-(4-fluorophenyl)-4-(1-oxo-3-phenylpropyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 7-bromo-5-(4-fluorophenyl)-4-(3-phenylpropanoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 7-bromo-5-(4-fluorophenyl)-4-hydrocinnamoyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C24H20BrFN2O2 MolecularWeight: 467.330203

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)Br)C(N1C(=O)CCC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)Br)C(N1C(=O)CCC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H20BrFN2O2/c25-18-9-12-21-20(14-18)24(17-7-10-19(26)11-8-17)28(15-22(29)27-21)23(30)13-6-16-4-2-1-3-5-16/h1-5,7-12,14,24H,6,13,15H2,(H,27,29)