1H-1-benzazepine; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 1H-1-benzazepine; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 1H-1-benzazepine; 2,2,2-trifluoroacetic acid CAS Name: 1H-1-benzazepine; 2,2,2-trifluoroacetic acid IUPAC Name: 1H-1-benzazepine; 2,2,2-trifluoroacetic acid Traditional Name: 1H-1-benzazepine; 2,2,2-trifluoroacetic acid Formula: C14H11F6NO4 MolecularWeight: 371.231859

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=CN2.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=CN2.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C10H9N.2C2HF3O2/c1-2-7-10-9(5-1)6-3-4-8-11-10;2*3-2(4,5)1(6)7/h1-8,11H;2*(H,6,7)