8-chloranyl-6-(2-fluorophenyl)-2,4-dihydro-[1,2,4]triazolo[4,3-a][1]benzazepin-1-one

Systemtic Name: 8-chloranyl-6-(2-fluorophenyl)-2,4-dihydro-[1,2,4]triazolo[4,3-a][1]benzazepin-1-one Openeye Name: 8-chloro-6-(2-fluorophenyl)-2,4-dihydro-[1,2,4]triazolo[4,3-a][1]benzazepin-1-one CAS Name: 8-chloro-6-(2-fluorophenyl)-2,4-dihydro-[1,2,4]triazolo[4,3-a][1]benzazepin-1-one IUPAC Name: 8-chloro-6-(2-fluorophenyl)-2,4-dihydro-[1,2,4]triazolo[4,3-a][1]benzazepin-1-one Traditional Name: 8-chloro-6-(2-fluorophenyl)-2,4-dihydro-[1,2,4]triazolo[4,3-a][1]benzazepin-1-one Formula: C17H11ClFN3O MolecularWeight: 327.740143

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=C(C=CC(=C2)Cl)N3C1=NNC3=O)C4=CC=CC=C4F

Isomeric SMILES

C1C=C(C2=C(C=CC(=C2)Cl)N3C1=NNC3=O)C4=CC=CC=C4F

InChI

InChI=1S/C17H11ClFN3O/c18-10-5-7-15-13(9-10)11(12-3-1-2-4-14(12)19)6-8-16-20-21-17(23)22(15)16/h1-7,9H,8H2,(H,21,23)