N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(trifluoromethoxy)benzamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(trifluoromethoxy)benzamide Formula: C16H11ClF3NO4 MolecularWeight: 373.71105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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