5-chloranyl-8-oxidanyl-2,3-bis(phenylsulfanyl)naphthalene-1,4-dione

Systemtic Name: 5-chloranyl-8-oxidanyl-2,3-bis(phenylsulfanyl)naphthalene-1,4-dione Openeye Name: 5-chloro-8-hydroxy-2,3-bis(phenylsulfanyl)naphthalene-1,4-dione CAS Name: 5-chloro-8-hydroxy-2,3-bis(phenylthio)naphthalene-1,4-dione IUPAC Name: 5-chloro-8-hydroxy-2,3-bis(phenylsulfanyl)naphthalene-1,4-dione Traditional Name: 5-chloro-8-hydroxy-2,3-bis(phenylthio)-1,4-naphthoquinone Formula: C22H13ClO3S2 MolecularWeight: 424.91982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(C(=O)C3=C(C=CC(=C3C2=O)O)Cl)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(C(=O)C3=C(C=CC(=C3C2=O)O)Cl)SC4=CC=CC=C4

InChI

InChI=1S/C22H13ClO3S2/c23-15-11-12-16(24)18-17(15)19(25)21(27-13-7-3-1-4-8-13)22(20(18)26)28-14-9-5-2-6-10-14/h1-12,24H