6-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 6-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC4=C(C(=C3)Cl)OCCCO4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC4=C(C(=C3)Cl)OCCCO4)OC1

InChI

InChI=1S/C19H18ClNO5/c20-14-9-12(10-17-18(14)26-8-2-7-25-17)19(22)21-13-3-4-15-16(11-13)24-6-1-5-23-15/h3-4,9-11H,1-2,5-8H2,(H,21,22)