2,3-bis[2,4-bis(chloranyl)phenoxy]-6-chloranyl-naphthalene-1,4-dione

Systemtic Name: 2,3-bis[2,4-bis(chloranyl)phenoxy]-6-chloranyl-naphthalene-1,4-dione Openeye Name: 6-chloro-2,3-bis(2,4-dichlorophenoxy)naphthalene-1,4-dione CAS Name: 6-chloro-2,3-bis(2,4-dichlorophenoxy)naphthalene-1,4-dione IUPAC Name: 6-chloro-2,3-bis(2,4-dichlorophenoxy)naphthalene-1,4-dione Traditional Name: 6-chloro-2,3-bis(2,4-dichlorophenoxy)-1,4-naphthoquinone Formula: C22H9Cl5O4 MolecularWeight: 514.56946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C(=C(C2=O)OC3=C(C=C(C=C3)Cl)Cl)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C(=C(C2=O)OC3=C(C=C(C=C3)Cl)Cl)OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H9Cl5O4/c23-10-1-4-13-14(7-10)20(29)22(31-18-6-3-12(25)9-16(18)27)21(19(13)28)30-17-5-2-11(24)8-15(17)26/h1-9H