(5R)-8-chloranyl-4-[2-(4-chloranylphenoxy)ethanoyl]-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: (5R)-8-chloranyl-4-[2-(4-chloranylphenoxy)ethanoyl]-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: (5R)-8-chloro-4-[2-(4-chlorophenoxy)acetyl]-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: (5R)-8-chloro-4-[2-(4-chlorophenoxy)-1-oxoethyl]-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: (5R)-8-chloro-4-[2-(4-chlorophenoxy)acetyl]-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: (5R)-8-chloro-4-[2-(4-chlorophenoxy)acetyl]-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C23H17Cl2FN2O3 MolecularWeight: 459.297083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C(=O)NC2=C(C=CC(=C2)Cl)[C@H](N1C(=O)COC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H17Cl2FN2O3/c24-15-3-8-18(9-4-15)31-13-22(30)28-12-21(29)27-20-11-16(25)5-10-19(20)23(28)14-1-6-17(26)7-2-14/h1-11,23H,12-13H2,(H,27,29)/t23-/m1/s1