5-(4-chloranyl-4-methyl-oxan-2-yl)-1,3-benzodioxole

Systemtic Name: 5-(4-chloranyl-4-methyl-oxan-2-yl)-1,3-benzodioxole Openeye Name: 5-(4-chloro-4-methyl-tetrahydropyran-2-yl)-1,3-benzodioxole CAS Name: 5-(4-chloro-4-methyl-2-oxanyl)-1,3-benzodioxole IUPAC Name: 5-(4-chloro-4-methyloxan-2-yl)-1,3-benzodioxole Traditional Name: 5-(4-chloro-4-methyl-tetrahydropyran-2-yl)-1,3-benzodioxole Formula: C13H15ClO3 MolecularWeight: 254.7094

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCOC(C1)C2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CC1(CCOC(C1)C2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C13H15ClO3/c1-13(14)4-5-15-12(7-13)9-2-3-10-11(6-9)17-8-16-10/h2-3,6,12H,4-5,7-8H2,1H3