5-chloranyl-N-[[3-(trifluoromethyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[[3-(trifluoromethyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[[3-(trifluoromethyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[[3-(trifluoromethyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[[3-(trifluoromethyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[3-(trifluoromethyl)benzyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C17H13ClF3NO3 MolecularWeight: 371.73823

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C17H13ClF3NO3/c18-13-7-11(8-14-15(13)25-5-4-24-14)16(23)22-9-10-2-1-3-12(6-10)17(19,20)21/h1-3,6-8H,4-5,9H2,(H,22,23)