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

Systemtic Name: 6-chloranyl-N-heptan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-(1-methylhexyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-heptan-2-yl-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-heptan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-(1-methylhexyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C17H24ClNO3 MolecularWeight: 325.83036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)C1=CC2=C(C(=C1)Cl)OCCCO2

Isomeric SMILES

CCCCCC(C)NC(=O)C1=CC2=C(C(=C1)Cl)OCCCO2

InChI

InChI=1S/C17H24ClNO3/c1-3-4-5-7-12(2)19-17(20)13-10-14(18)16-15(11-13)21-8-6-9-22-16/h10-12H,3-9H2,1-2H3,(H,19,20)