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

Systemtic Name: 5-chloranyl-N-[4-(trifluoromethyloxy)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C16H11ClF3NO4 MolecularWeight: 373.71105

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H11ClF3NO4/c17-12-7-9(8-13-14(12)24-6-5-23-13)15(22)21-10-1-3-11(4-2-10)25-16(18,19)20/h1-4,7-8H,5-6H2,(H,21,22)