N-(1,3-benzodioxol-5-yl)-2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CC(=O)NC3=CC4=C(C=C3)OCO4)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CC(=O)NC3=CC4=C(C=C3)OCO4)Cl)OC1

InChI

InChI=1S/C18H16ClNO5/c19-13-6-11(7-16-18(13)23-5-1-4-22-16)8-17(21)20-12-2-3-14-15(9-12)25-10-24-14/h2-3,6-7,9H,1,4-5,8,10H2,(H,20,21)