2-[5,6-bis(chloranyl)-2-oxidanylidene-acenaphthylen-1-ylidene]-6-chloranyl-1-benzothiophen-3-one

Systemtic Name: 2-[5,6-bis(chloranyl)-2-oxidanylidene-acenaphthylen-1-ylidene]-6-chloranyl-1-benzothiophen-3-one Openeye Name: 6-chloro-2-(5,6-dichloro-2-oxo-acenaphthylen-1-ylidene)benzothiophen-3-one CAS Name: 6-chloro-2-(5,6-dichloro-2-oxo-1-acenaphthylenylidene)-1-benzothiophen-3-one IUPAC Name: 6-chloro-2-(5,6-dichloro-2-oxoacenaphthylen-1-ylidene)-1-benzothiophen-3-one Traditional Name: 6-chloro-2-(5,6-dichloro-2-keto-acenaphthen-1-ylidene)benzothiophen-3-one Formula: C20H7Cl3O2S MolecularWeight: 417.69238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=C3C4=C5C(=CC=C(C5=C(C=C4)Cl)Cl)C3=O)C2=O

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=C3C4=C5C(=CC=C(C5=C(C=C4)Cl)Cl)C3=O)C2=O

InChI

InChI=1S/C20H7Cl3O2S/c21-8-1-2-9-14(7-8)26-20(19(9)25)16-10-3-5-12(22)17-13(23)6-4-11(15(10)17)18(16)24/h1-7H