N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-fluoro-benzothiophene-2-carboxamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-fluoro-1-benzothiophene-2-carboxamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-fluoro-benzothiophene-2-carboxamide Formula: C17H11ClFNO3S MolecularWeight: 363.790543

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)C3=CC4=C(C=CC=C4S3)F

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)C3=CC4=C(C=CC=C4S3)F

InChI

InChI=1S/C17H11ClFNO3S/c18-10-7-13-14(23-5-4-22-13)8-12(10)20-17(21)16-6-9-11(19)2-1-3-15(9)24-16/h1-3,6-8H,4-5H2,(H,20,21)