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

Systemtic Name: 4-[2-(4-chloranylphenoxy)ethanoyl]-7-fluoranyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 4-[2-(4-chlorophenoxy)acetyl]-7-fluoro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 4-[2-(4-chlorophenoxy)-1-oxoethyl]-7-fluoro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 4-[2-(4-chlorophenoxy)acetyl]-7-fluoro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 4-[2-(4-chlorophenoxy)acetyl]-7-fluoro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C23H18ClFN2O3 MolecularWeight: 424.852023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClFN2O3/c24-16-6-9-18(10-7-16)30-14-22(29)27-13-21(28)26-20-11-8-17(25)12-19(20)23(27)15-4-2-1-3-5-15/h1-12,23H,13-14H2,(H,26,28)