N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Formula: C18H16ClNO5 MolecularWeight: 361.77634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C18H16ClNO5/c1-11(21)12-3-2-4-13(7-12)25-10-18(22)20-15-9-17-16(8-14(15)19)23-5-6-24-17/h2-4,7-9H,5-6,10H2,1H3,(H,20,22)