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

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-indan-5-yl-acetamide CAS Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-indan-5-yl-acetamide Formula: C20H20ClNO3S MolecularWeight: 389.8957

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CSCC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CSCC3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C20H20ClNO3S/c21-17-8-13(9-18-20(17)25-7-6-24-18)11-26-12-19(23)22-16-5-4-14-2-1-3-15(14)10-16/h4-5,8-10H,1-3,6-7,11-12H2,(H,22,23)