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

Systemtic Name: 2-(chloromethyl)-3,5,6-trimethoxy-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(chloromethyl)-3,5,6-trimethoxy-1,4-benzoquinone CAS Name: 2-(chloromethyl)-3,5,6-trimethoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(chloromethyl)-3,5,6-trimethoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(chloromethyl)-3,5,6-trimethoxy-p-benzoquinone Formula: C10H11ClO5 MolecularWeight: 246.64434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C(=C(C1=O)OC)OC)CCl

Isomeric SMILES

COC1=C(C(=O)C(=C(C1=O)OC)OC)CCl

InChI

InChI=1S/C10H11ClO5/c1-14-8-5(4-11)6(12)9(15-2)10(16-3)7(8)13/h4H2,1-3H3