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[3-(4-chloranyl-6,7-dimethoxy-1,3-benzodioxol-5-yl)-1,2-oxazol-5-yl]methanol

[3-(4-chloranyl-6,7-dimethoxy-1,3-benzodioxol-5-yl)-1,2-oxazol-5-yl]methanol

Systemtic Name:[3-(4-chloranyl-6,7-dimethoxy-1,3-benzodioxol-5-yl)-1,2-oxazol-5-yl]methanol
Openeye Name:[3-(4-chloro-6,7-dimethoxy-1,3-benzodioxol-5-yl)isoxazol-5-yl]methanol
CAS Name:[3-(4-chloro-6,7-dimethoxy-1,3-benzodioxol-5-yl)-5-isoxazolyl]methanol
IUPAC Name:[3-(4-chloro-6,7-dimethoxy-1,3-benzodioxol-5-yl)-1,2-oxazol-5-yl]methanol
Traditional Name:[3-(4-chloro-6,7-dimethoxy-1,3-benzodioxol-5-yl)isoxazol-5-yl]methanol
Formula: C13H12ClNO6
MolecularWeight: 313.69048
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1OC)OCO2)Cl)C3=NOC(=C3)CO


Isomeric SMILES

COC1=C(C(=C2C(=C1OC)OCO2)Cl)C3=NOC(=C3)CO


InChI

InChI=1S/C13H12ClNO6/c1-17-10-8(7-3-6(4-16)21-15-7)9(14)11-13(12(10)18-2)20-5-19-11/h3,16H,4-5H2,1-2H3


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