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

Systemtic Name: 5-chloranyl-2,3-bis(naphthalen-1-ylsulfanyl)-8-oxidanyl-naphthalene-1,4-dione Openeye Name: 5-chloro-8-hydroxy-2,3-bis(1-naphthylsulfanyl)naphthalene-1,4-dione CAS Name: 5-chloro-8-hydroxy-2,3-bis(1-naphthalenylthio)naphthalene-1,4-dione IUPAC Name: 5-chloro-8-hydroxy-2,3-bis(naphthalen-1-ylsulfanyl)naphthalene-1,4-dione Traditional Name: 5-chloro-8-hydroxy-2,3-bis(1-naphthylthio)-1,4-naphthoquinone Formula: C30H17ClO3S2 MolecularWeight: 525.03718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2SC3=C(C(=O)C4=C(C=CC(=C4C3=O)O)Cl)SC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2SC3=C(C(=O)C4=C(C=CC(=C4C3=O)O)Cl)SC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C30H17ClO3S2/c31-21-15-16-22(32)26-25(21)27(33)29(35-23-13-5-9-17-7-1-3-11-19(17)23)30(28(26)34)36-24-14-6-10-18-8-2-4-12-20(18)24/h1-16,32H