2-(chloromethyl)-3,5,6-trimethyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(chloromethyl)-3,5,6-trimethyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(chloromethyl)-3,5,6-trimethyl-1,4-benzoquinone CAS Name: 2-(chloromethyl)-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(chloromethyl)-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(chloromethyl)-3,5,6-trimethyl-p-benzoquinone Formula: C10H11ClO2 MolecularWeight: 198.64614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)C)CCl)C

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)C)CCl)C

InChI

InChI=1S/C10H11ClO2/c1-5-6(2)10(13)8(4-11)7(3)9(5)12/h4H2,1-3H3