4,11-bis(fluoranyl)-[1]benzothiolo[2,3-c]quinoline

Systemtic Name: 4,11-bis(fluoranyl)-[1]benzothiolo[2,3-c]quinoline Openeye Name: 4,11-difluorobenzothiopheno[2,3-c]quinoline CAS Name: 4,11-difluoro-[1]benzothiolo[2,3-c]quinoline IUPAC Name: 4,11-difluoro-[1]benzothiolo[2,3-c]quinoline Traditional Name: 4,11-difluorobenzothiopheno[2,3-c]quinoline Formula: C15H7F2NS MolecularWeight: 271.284586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=CN=C2C(=C1)F)SC4=CC=CC(=C43)F

Isomeric SMILES

C1=CC2=C3C(=CN=C2C(=C1)F)SC4=CC=CC(=C43)F

InChI

InChI=1S/C15H7F2NS/c16-9-4-2-6-11-14(9)13-8-3-1-5-10(17)15(8)18-7-12(13)19-11/h1-7H