3-[2-(chloromethyl)prop-2-enoxy]-2-methyl-cyclopentan-1-one

Systemtic Name: 3-[2-(chloromethyl)prop-2-enoxy]-2-methyl-cyclopentan-1-one Openeye Name: 3-[2-(chloromethyl)allyloxy]-2-methyl-cyclopentanone CAS Name: 3-[2-(chloromethyl)prop-2-enoxy]-2-methyl-1-cyclopentanone IUPAC Name: 3-[2-(chloromethyl)prop-2-enoxy]-2-methylcyclopentan-1-one Traditional Name: 3-[2-(chloromethyl)allyloxy]-2-methyl-cyclopentanone Formula: C10H15ClO2 MolecularWeight: 202.6779

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1=O)OCC(=C)CCl

Isomeric SMILES

CC1C(CCC1=O)OCC(=C)CCl

InChI

InChI=1S/C10H15ClO2/c1-7(5-11)6-13-10-4-3-9(12)8(10)2/h8,10H,1,3-6H2,2H3