7-fluoranyl-5-(4-fluorophenyl)-4-propanoyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 7-fluoranyl-5-(4-fluorophenyl)-4-propanoyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 7-fluoro-5-(4-fluorophenyl)-4-propanoyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 7-fluoro-5-(4-fluorophenyl)-4-(1-oxopropyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 7-fluoro-5-(4-fluorophenyl)-4-propanoyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 7-fluoro-5-(4-fluorophenyl)-4-propionyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C18H16F2N2O2 MolecularWeight: 330.328646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC(=O)NC2=C(C1C3=CC=C(C=C3)F)C=C(C=C2)F

Isomeric SMILES

CCC(=O)N1CC(=O)NC2=C(C1C3=CC=C(C=C3)F)C=C(C=C2)F

InChI

InChI=1S/C18H16F2N2O2/c1-2-17(24)22-10-16(23)21-15-8-7-13(20)9-14(15)18(22)11-3-5-12(19)6-4-11/h3-9,18H,2,10H2,1H3,(H,21,23)