2-(1-chloranylbut-3-en-2-yl)-2-methyl-cyclopentane-1,3-dione

Systemtic Name: 2-(1-chloranylbut-3-en-2-yl)-2-methyl-cyclopentane-1,3-dione Openeye Name: 2-[1-(chloromethyl)allyl]-2-methyl-cyclopentane-1,3-dione CAS Name: 2-(1-chlorobut-3-en-2-yl)-2-methylcyclopentane-1,3-dione IUPAC Name: 2-(1-chlorobut-3-en-2-yl)-2-methylcyclopentane-1,3-dione Traditional Name: 2-[1-(chloromethyl)allyl]-2-methyl-cyclopentane-1,3-quinone Formula: C10H13ClO2 MolecularWeight: 200.66202

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CCC1=O)C(CCl)C=C

Isomeric SMILES

CC1(C(=O)CCC1=O)C(CCl)C=C

InChI

InChI=1S/C10H13ClO2/c1-3-7(6-11)10(2)8(12)4-5-9(10)13/h3,7H,1,4-6H2,2H3