2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-indan-5-yl-acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-indan-5-yl-acetamide Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C19H18ClNO3/c20-16-8-12(9-17-19(16)24-7-6-23-17)10-18(22)21-15-5-4-13-2-1-3-14(13)11-15/h4-5,8-9,11H,1-3,6-7,10H2,(H,21,22)