7-bromanyl-4-[2-(4-fluorophenyl)ethanoyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 7-bromanyl-4-[2-(4-fluorophenyl)ethanoyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 7-bromo-4-[2-(4-fluorophenyl)acetyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 7-bromo-4-[2-(4-fluorophenyl)-1-oxoethyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 7-bromo-4-[2-(4-fluorophenyl)acetyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 7-bromo-4-[2-(4-fluorophenyl)acetyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C23H18BrFN2O2 MolecularWeight: 453.303623

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)Br)C(N1C(=O)CC3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)Br)C(N1C(=O)CC3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C23H18BrFN2O2/c24-17-8-11-20-19(13-17)23(16-4-2-1-3-5-16)27(14-21(28)26-20)22(29)12-15-6-9-18(25)10-7-15/h1-11,13,23H,12,14H2,(H,26,28)