2-(2-chloranyl-6-fluoranyl-phenyl)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone CAS Name: 2-(2-chloro-6-fluorophenyl)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone IUPAC Name: 2-(2-chloro-6-fluorophenyl)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Formula: C17H15ClFNOS MolecularWeight: 335.823503

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H15ClFNOS/c18-13-5-3-6-14(19)12(13)11-17(21)20-9-4-10-22-16-8-2-1-7-15(16)20/h1-3,5-8H,4,9-11H2