1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-4-(2-thiophen-2-ylethoxy)pyridin-2-one

Systemtic Name: 1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-4-(2-thiophen-2-ylethoxy)pyridin-2-one Openeye Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-[2-(2-thienyl)ethoxy]pyridin-2-one CAS Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-(2-thiophen-2-ylethoxy)-2-pyridinone IUPAC Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-(2-thiophen-2-ylethoxy)pyridin-2-one Traditional Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-[2-(2-thienyl)ethoxy]-2-pyridone Formula: C19H16ClNO4S MolecularWeight: 389.85264

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CN3C=CC(=CC3=O)OCCC4=CC=CS4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CN3C=CC(=CC3=O)OCCC4=CC=CS4)Cl

InChI

InChI=1S/C19H16ClNO4S/c20-16-10-18-17(24-12-25-18)8-13(16)11-21-5-3-14(9-19(21)22)23-6-4-15-2-1-7-26-15/h1-3,5,7-10H,4,6,11-12H2