4,10-bis(fluoranyl)-5H-[1]benzothiolo[2,3-c]quinolin-6-one

Systemtic Name: 4,10-bis(fluoranyl)-5H-[1]benzothiolo[2,3-c]quinolin-6-one Openeye Name: 4,10-difluoro-5H-benzothiopheno[2,3-c]quinolin-6-one CAS Name: 4,10-difluoro-5H-[1]benzothiolo[2,3-c]quinolin-6-one IUPAC Name: 4,10-difluoro-5H-[1]benzothiolo[2,3-c]quinolin-6-one Traditional Name: 4,10-difluoro-5H-benzothiopheno[2,3-c]quinolin-6-one Formula: C15H7F2NOS MolecularWeight: 287.283986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)F)NC(=O)C3=C2C4=C(S3)C=CC(=C4)F

Isomeric SMILES

C1=CC2=C(C(=C1)F)NC(=O)C3=C2C4=C(S3)C=CC(=C4)F

InChI

InChI=1S/C15H7F2NOS/c16-7-4-5-11-9(6-7)12-8-2-1-3-10(17)13(8)18-15(19)14(12)20-11/h1-6H,(H,18,19)