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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClNO3/c1-3-11(4-2)17-15(18)10-8-12(16)14-13(9-10)19-6-5-7-20-14/h8-9,11H,3-7H2,1-2H3,(H,17,18)