6-chloranyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 6-chloranyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C21H20ClNO5 MolecularWeight: 401.8402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)C4=CC5=C(C(=C4)Cl)OCCCO5

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)C4=CC5=C(C(=C4)Cl)OCCCO5

InChI

InChI=1S/C21H20ClNO5/c22-15-10-13(11-18-19(15)26-9-3-8-25-18)20(24)23-14-4-5-16-17(12-14)28-21(27-16)6-1-2-7-21/h4-5,10-12H,1-3,6-9H2,(H,23,24)