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

Systemtic Name: 3-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-fluoro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-fluoro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-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=CC(=C2)NC(=O)C3=C(C4=C(C=CC=C4S3)F)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(C4=C(C=CC=C4S3)F)Cl

InChI

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