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

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

Systemtic Name:2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-phenethyl-ethanamide
Openeye Name:2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-phenethyl-acetamide
CAS Name:2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-phenethylacetamide
IUPAC Name:2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-phenethylacetamide
Traditional Name:2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-phenethyl-acetamide
Formula: C19H20ClNO3S
MolecularWeight: 377.885
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CSCC(=O)NCCC3=CC=CC=C3


Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CSCC(=O)NCCC3=CC=CC=C3


InChI

InChI=1S/C19H20ClNO3S/c20-16-10-15(11-17-19(16)24-9-8-23-17)12-25-13-18(22)21-7-6-14-4-2-1-3-5-14/h1-5,10-11H,6-9,12-13H2,(H,21,22)


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