5-(1,3-benzodioxol-5-yl)-2-(chloromethyl)-1,3-oxazole

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-2-(chloromethyl)-1,3-oxazole Openeye Name: 5-(1,3-benzodioxol-5-yl)-2-(chloromethyl)oxazole CAS Name: 5-(1,3-benzodioxol-5-yl)-2-(chloromethyl)oxazole IUPAC Name: 5-(1,3-benzodioxol-5-yl)-2-(chloromethyl)-1,3-oxazole Traditional Name: 5-(1,3-benzodioxol-5-yl)-2-(chloromethyl)oxazole Formula: C11H8ClNO3 MolecularWeight: 237.63912

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CN=C(O3)CCl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CN=C(O3)CCl

InChI

InChI=1S/C11H8ClNO3/c12-4-11-13-5-10(16-11)7-1-2-8-9(3-7)15-6-14-8/h1-3,5H,4,6H2