3,4-bis(chloranyl)-7-ethyl-5-methoxy-naphthalene-1,2-dione

Systemtic Name: 3,4-bis(chloranyl)-7-ethyl-5-methoxy-naphthalene-1,2-dione Openeye Name: 3,4-dichloro-7-ethyl-5-methoxy-naphthalene-1,2-dione CAS Name: 3,4-dichloro-7-ethyl-5-methoxynaphthalene-1,2-dione IUPAC Name: 3,4-dichloro-7-ethyl-5-methoxynaphthalene-1,2-dione Traditional Name: 3,4-dichloro-7-ethyl-5-methoxy-1,2-naphthoquinone Formula: C13H10Cl2O3 MolecularWeight: 285.1227

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C1)C(=O)C(=O)C(=C2Cl)Cl)OC

Isomeric SMILES

CCC1=CC(=C2C(=C1)C(=O)C(=O)C(=C2Cl)Cl)OC

InChI

InChI=1S/C13H10Cl2O3/c1-3-6-4-7-9(8(5-6)18-2)10(14)11(15)13(17)12(7)16/h4-5H,3H2,1-2H3