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

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Formula: C19H18ClNO3S MolecularWeight: 375.86912

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C19H18ClNO3S/c1-2-9-25-17-6-4-3-5-15(17)21-18(22)12-13-10-14(20)19-16(11-13)23-7-8-24-19/h2-6,10-11H,1,7-9,12H2,(H,21,22)