1-(3-chloranyl-4-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanone

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanone Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanone CAS Name: 1-(3-chloro-4-methoxyphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)ethanone IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanone Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)ethanone Formula: C17H15ClO4S MolecularWeight: 350.8166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CSC2=CC3=C(C=C2)OCCO3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CSC2=CC3=C(C=C2)OCCO3)Cl

InChI

InChI=1S/C17H15ClO4S/c1-20-15-4-2-11(8-13(15)18)14(19)10-23-12-3-5-16-17(9-12)22-7-6-21-16/h2-5,8-9H,6-7,10H2,1H3