N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-chloro-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-homopiperonyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16ClNO5/c19-13-8-12(9-16-17(13)23-6-5-22-16)18(21)20-4-3-11-1-2-14-15(7-11)25-10-24-14/h1-2,7-9H,3-6,10H2,(H,20,21)