6-chloranyl-7-ethoxy-5,8-bis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 6-chloranyl-7-ethoxy-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 6-chloro-7-ethoxy-5,8-dihydroxy-naphthalene-1,4-dione CAS Name: 6-chloro-7-ethoxy-5,8-dihydroxynaphthalene-1,4-dione IUPAC Name: 6-chloro-7-ethoxy-5,8-dihydroxynaphthalene-1,4-dione Traditional Name: 6-chloro-7-ethoxy-5,8-dihydroxy-1,4-naphthoquinone Formula: C12H9ClO5 MolecularWeight: 268.64986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C(=O)C=CC2=O)C(=C1Cl)O)O

Isomeric SMILES

CCOC1=C(C2=C(C(=O)C=CC2=O)C(=C1Cl)O)O

InChI

InChI=1S/C12H9ClO5/c1-2-18-12-9(13)10(16)7-5(14)3-4-6(15)8(7)11(12)17/h3-4,16-17H,2H2,1H3