piperazin-1-yl-[7-(trifluoromethyloxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone hydrochloride

Systemtic Name: piperazin-1-yl-[7-(trifluoromethyloxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone hydrochloride Openeye Name: piperazin-1-yl-[7-(trifluoromethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone hydrochloride CAS Name: 1-piperazinyl-[7-(trifluoromethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone hydrochloride IUPAC Name: piperazin-1-yl-[7-(trifluoromethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone hydrochloride Traditional Name: piperazino-[7-(trifluoromethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone hydrochloride Formula: C15H19ClF3N3O3 MolecularWeight: 381.77787

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)N2CCOC3=C(C2)C=C(C=C3)OC(F)(F)F.Cl

Isomeric SMILES

C1CN(CCN1)C(=O)N2CCOC3=C(C2)C=C(C=C3)OC(F)(F)F.Cl

InChI

InChI=1S/C15H18F3N3O3.ClH/c16-15(17,18)24-12-1-2-13-11(9-12)10-21(7-8-23-13)14(22)20-5-3-19-4-6-20;/h1-2,9,19H,3-8,10H2;1H