2,3-bis[(4-chlorophenyl)sulfanyl]-5-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 2,3-bis[(4-chlorophenyl)sulfanyl]-5-oxidanyl-naphthalene-1,4-dione Openeye Name: 2,3-bis[(4-chlorophenyl)sulfanyl]-5-hydroxy-naphthalene-1,4-dione CAS Name: 2,3-bis[(4-chlorophenyl)thio]-5-hydroxynaphthalene-1,4-dione IUPAC Name: 2,3-bis[(4-chlorophenyl)sulfanyl]-5-hydroxynaphthalene-1,4-dione Traditional Name: 2,3-bis[(4-chlorophenyl)thio]-5-hydroxy-1,4-naphthoquinone Formula: C22H12Cl2O3S2 MolecularWeight: 459.36488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=O)C(=C(C2=O)SC3=CC=C(C=C3)Cl)SC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C(=C(C2=O)SC3=CC=C(C=C3)Cl)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H12Cl2O3S2/c23-12-4-8-14(9-5-12)28-21-19(26)16-2-1-3-17(25)18(16)20(27)22(21)29-15-10-6-13(24)7-11-15/h1-11,25H