4-chloranyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-fluoranyl-benzamide

Systemtic Name: 4-chloranyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-fluoranyl-benzamide Openeye Name: 4-chloro-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-fluoro-benzamide CAS Name: 4-chloro-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-fluorobenzamide IUPAC Name: 4-chloro-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-fluorobenzamide Traditional Name: 4-chloro-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-fluoro-benzamide Formula: C18H17ClFNO3 MolecularWeight: 349.783883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=C(C=C(C=C3)Cl)F

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C18H17ClFNO3/c1-11(21-18(22)14-5-4-13(19)10-15(14)20)12-3-6-16-17(9-12)24-8-2-7-23-16/h3-6,9-11H,2,7-8H2,1H3,(H,21,22)