3-[8-chloranyl-1-(2-fluorophenyl)-3H-2-benzazepin-5-yl]prop-2-yn-1-amine

Systemtic Name: 3-[8-chloranyl-1-(2-fluorophenyl)-3H-2-benzazepin-5-yl]prop-2-yn-1-amine Openeye Name: 3-[8-chloro-1-(2-fluorophenyl)-3H-2-benzazepin-5-yl]prop-2-yn-1-amine CAS Name: 3-[8-chloro-1-(2-fluorophenyl)-3H-2-benzazepin-5-yl]-2-propyn-1-amine IUPAC Name: 3-[8-chloro-1-(2-fluorophenyl)-3H-2-benzazepin-5-yl]prop-2-yn-1-amine Traditional Name: 3-[8-chloro-1-(2-fluorophenyl)-3H-2-benzazepin-5-yl]prop-2-ynylamine Formula: C19H14ClFN2 MolecularWeight: 324.779263

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3F)C#CCN

Isomeric SMILES

C1C=C(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3F)C#CCN

InChI

InChI=1S/C19H14ClFN2/c20-14-7-8-15-13(4-3-10-22)9-11-23-19(17(15)12-14)16-5-1-2-6-18(16)21/h1-2,5-9,12H,10-11,22H2