[5,6-bis(chloranyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-8-yl]-thiophen-2-yl-methanone

Systemtic Name: [5,6-bis(chloranyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-8-yl]-thiophen-2-yl-methanone Openeye Name: [5,6-dichloro-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-8-yl]-(2-thienyl)methanone CAS Name: [5,6-dichloro-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-8-yl]-thiophen-2-ylmethanone IUPAC Name: [5,6-dichloro-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-8-yl]-thiophen-2-ylmethanone Traditional Name: (5,6-dichloro-3-methylol-2,3-dihydro-1,4-benzodioxin-8-yl)-(2-thienyl)methanone Formula: C14H10Cl2O4S MolecularWeight: 345.1978

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(O1)C(=CC(=C2Cl)Cl)C(=O)C3=CC=CS3)CO

Isomeric SMILES

C1C(OC2=C(O1)C(=CC(=C2Cl)Cl)C(=O)C3=CC=CS3)CO

InChI

InChI=1S/C14H10Cl2O4S/c15-9-4-8(12(18)10-2-1-3-21-10)13-14(11(9)16)20-7(5-17)6-19-13/h1-4,7,17H,5-6H2