6-chloranyl-N-(1-methoxypropan-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 6-chloranyl-N-(1-methoxypropan-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-(2-methoxy-1-methyl-ethyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-(1-methoxypropan-2-yl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-(1-methoxypropan-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-(2-methoxy-1-methyl-ethyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C14H18ClNO4 MolecularWeight: 299.75002

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC2=C(C(=C1)Cl)OCCCO2

Isomeric SMILES

CC(COC)NC(=O)C1=CC2=C(C(=C1)Cl)OCCCO2

InChI

InChI=1S/C14H18ClNO4/c1-9(8-18-2)16-14(17)10-6-11(15)13-12(7-10)19-4-3-5-20-13/h6-7,9H,3-5,8H2,1-2H3,(H,16,17)