N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-fluoranyl-4-methyl-benzamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-fluoranyl-4-methyl-benzamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-fluoro-4-methyl-benzamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-fluoro-4-methylbenzamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-fluoro-4-methylbenzamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-fluoro-4-methyl-benzamide Formula: C17H15ClFNO3 MolecularWeight: 335.757303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCCO3)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCCO3)F

InChI

InChI=1S/C17H15ClFNO3/c1-10-3-4-11(7-13(10)19)17(21)20-14-9-16-15(8-12(14)18)22-5-2-6-23-16/h3-4,7-9H,2,5-6H2,1H3,(H,20,21)