N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-homopiperonyl-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(=CC(=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4)Cl)OC1

InChI

InChI=1S/C19H18ClNO5/c20-14-9-13(10-17-18(14)24-7-1-6-23-17)19(22)21-5-4-12-2-3-15-16(8-12)26-11-25-15/h2-3,8-10H,1,4-7,11H2,(H,21,22)