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

Systemtic Name: 1-[3-(6-chloranyl-4,7-dimethoxy-1,3-benzodioxol-5-yl)-1,2-oxazol-5-yl]cyclohexan-1-ol Openeye Name: 1-[3-(6-chloro-4,7-dimethoxy-1,3-benzodioxol-5-yl)isoxazol-5-yl]cyclohexanol CAS Name: 1-[3-(6-chloro-4,7-dimethoxy-1,3-benzodioxol-5-yl)-5-isoxazolyl]-1-cyclohexanol IUPAC Name: 1-[3-(6-chloro-4,7-dimethoxy-1,3-benzodioxol-5-yl)-1,2-oxazol-5-yl]cyclohexan-1-ol Traditional Name: 1-[3-(6-chloro-4,7-dimethoxy-1,3-benzodioxol-5-yl)isoxazol-5-yl]cyclohexanol Formula: C18H20ClNO6 MolecularWeight: 381.8075

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1OCO2)OC)Cl)C3=NOC(=C3)C4(CCCCC4)O

Isomeric SMILES

COC1=C(C(=C(C2=C1OCO2)OC)Cl)C3=NOC(=C3)C4(CCCCC4)O

InChI

InChI=1S/C18H20ClNO6/c1-22-14-12(13(19)15(23-2)17-16(14)24-9-25-17)10-8-11(26-20-10)18(21)6-4-3-5-7-18/h8,21H,3-7,9H2,1-2H3