5-chloranyl-2,3-di(pentan-2-yloxy)naphthalene-1,4-dione

Systemtic Name: 5-chloranyl-2,3-di(pentan-2-yloxy)naphthalene-1,4-dione Openeye Name: 5-chloro-2,3-bis(1-methylbutoxy)naphthalene-1,4-dione CAS Name: 5-chloro-2,3-di(pentan-2-yloxy)naphthalene-1,4-dione IUPAC Name: 5-chloro-2,3-di(pentan-2-yloxy)naphthalene-1,4-dione Traditional Name: 5-chloro-2,3-bis(1-methylbutoxy)-1,4-naphthoquinone Formula: C20H25ClO4 MolecularWeight: 364.8631

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC1=C(C(=O)C2=C(C1=O)C=CC=C2Cl)OC(C)CCC

Isomeric SMILES

CCCC(C)OC1=C(C(=O)C2=C(C1=O)C=CC=C2Cl)OC(C)CCC

InChI

InChI=1S/C20H25ClO4/c1-5-8-12(3)24-19-17(22)14-10-7-11-15(21)16(14)18(23)20(19)25-13(4)9-6-2/h7,10-13H,5-6,8-9H2,1-4H3