5,6-bis(chloranyl)-2-methoxy-5,6,7,8-tetrahydronaphthalene-1,4-dione

Systemtic Name: 5,6-bis(chloranyl)-2-methoxy-5,6,7,8-tetrahydronaphthalene-1,4-dione Openeye Name: 5,6-dichloro-2-methoxy-5,6,7,8-tetrahydronaphthalene-1,4-dione CAS Name: 5,6-dichloro-2-methoxy-5,6,7,8-tetrahydronaphthalene-1,4-dione IUPAC Name: 5,6-dichloro-2-methoxy-5,6,7,8-tetrahydronaphthalene-1,4-dione Traditional Name: 5,6-dichloro-2-methoxy-5,6,7,8-tetrahydronaphthalene-1,4-quinone Formula: C11H10Cl2O3 MolecularWeight: 261.1013

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2=C(C1=O)CCC(C2Cl)Cl

Isomeric SMILES

COC1=CC(=O)C2=C(C1=O)CCC(C2Cl)Cl

InChI

InChI=1S/C11H10Cl2O3/c1-16-8-4-7(14)9-5(11(8)15)2-3-6(12)10(9)13/h4,6,10H,2-3H2,1H3