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

Systemtic Name: 2-(chloromethyl)-5-methoxy-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(chloromethyl)-5-methoxy-1,4-benzoquinone CAS Name: 2-(chloromethyl)-5-methoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(chloromethyl)-5-methoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(chloromethyl)-5-methoxy-p-benzoquinone Formula: C8H7ClO3 MolecularWeight: 186.59238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=CC1=O)CCl

Isomeric SMILES

COC1=CC(=O)C(=CC1=O)CCl

InChI

InChI=1S/C8H7ClO3/c1-12-8-3-6(10)5(4-9)2-7(8)11/h2-3H,4H2,1H3