3-(5-chloranyl-4-methyl-thiophen-3-yl)oxypropane-1,2-diol

Systemtic Name: 3-(5-chloranyl-4-methyl-thiophen-3-yl)oxypropane-1,2-diol Openeye Name: 3-[(5-chloro-4-methyl-3-thienyl)oxy]propane-1,2-diol CAS Name: 3-[(5-chloro-4-methyl-3-thiophenyl)oxy]propane-1,2-diol IUPAC Name: 3-(5-chloro-4-methylthiophen-3-yl)oxypropane-1,2-diol Traditional Name: 3-[(5-chloro-4-methyl-3-thienyl)oxy]propane-1,2-diol Formula: C8H11ClO3S MolecularWeight: 222.68914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1OCC(CO)O)Cl

Isomeric SMILES

CC1=C(SC=C1OCC(CO)O)Cl

InChI

InChI=1S/C8H11ClO3S/c1-5-7(4-13-8(5)9)12-3-6(11)2-10/h4,6,10-11H,2-3H2,1H3