3-chloranyl-N-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]benzothiophene-2-carboxamide Formula: C18H13ClFNO3S MolecularWeight: 377.817123

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CNC(=O)C3=C(C4=CC=CC=C4S3)Cl)F

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CNC(=O)C3=C(C4=CC=CC=C4S3)Cl)F

InChI

InChI=1S/C18H13ClFNO3S/c19-15-13-3-1-2-4-14(13)25-17(15)18(22)21-7-10-5-12(20)6-11-8-23-9-24-16(10)11/h1-6H,7-9H2,(H,21,22)