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

Systemtic Name: 2-(chloromethyl)-5-methoxy-3,6-dimethyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(chloromethyl)-5-methoxy-3,6-dimethyl-1,4-benzoquinone CAS Name: 2-(chloromethyl)-5-methoxy-3,6-dimethylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(chloromethyl)-5-methoxy-3,6-dimethylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(chloromethyl)-5-methoxy-3,6-dimethyl-p-benzoquinone Formula: C10H11ClO3 MolecularWeight: 214.64554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClO3/c1-5-7(4-11)8(12)6(2)10(14-3)9(5)13/h4H2,1-3H3