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

Systemtic Name: 2-bromanyl-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-methyl-butanamide Openeye Name: 2-bromo-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-methyl-butanamide CAS Name: 2-bromo-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-methylbutanamide IUPAC Name: 2-bromo-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-methylbutanamide Traditional Name: 2-bromo-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-methyl-butyramide Formula: C14H17BrClNO3 MolecularWeight: 362.64668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1Cl)OCCCO2)Br

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=C(C=C1Cl)OCCCO2)Br

InChI

InChI=1S/C14H17BrClNO3/c1-8(2)13(15)14(18)17-10-7-12-11(6-9(10)16)19-4-3-5-20-12/h6-8,13H,3-5H2,1-2H3,(H,17,18)