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

Systemtic Name: 6-chloranyl-N-pentyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-pentyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-pentyl-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-pentyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: N-amyl-6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C15H20ClNO3 MolecularWeight: 297.7772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC2=C(C(=C1)Cl)OCCCO2

Isomeric SMILES

CCCCCNC(=O)C1=CC2=C(C(=C1)Cl)OCCCO2

InChI

InChI=1S/C15H20ClNO3/c1-2-3-4-6-17-15(18)11-9-12(16)14-13(10-11)19-7-5-8-20-14/h9-10H,2-8H2,1H3,(H,17,18)