2-chloranyl-6-methoxy-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-chloranyl-6-methoxy-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-chloro-6-methoxy-1,4-benzoquinone CAS Name: 2-chloro-6-methoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-chloro-6-methoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2-chloro-6-methoxy-p-benzoquinone Formula: C7H5ClO3 MolecularWeight: 172.5658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C=C(C1=O)Cl

Isomeric SMILES

COC1=CC(=O)C=C(C1=O)Cl

InChI

InChI=1S/C7H5ClO3/c1-11-6-3-4(9)2-5(8)7(6)10/h2-3H,1H3