3-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: 3-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-(trifluoromethyl)pyridin-2-amine Openeye Name: 3-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-(trifluoromethyl)pyridin-2-amine CAS Name: 3-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: 3-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [3-chloro-5-(trifluoromethyl)-2-pyridyl]-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)amine Formula: C15H12ClF3N2O2 MolecularWeight: 344.71619

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC3=C(C=C(C=N3)C(F)(F)F)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC3=C(C=C(C=N3)C(F)(F)F)Cl)OC1

InChI

InChI=1S/C15H12ClF3N2O2/c16-11-6-9(15(17,18)19)8-20-14(11)21-10-2-3-12-13(7-10)23-5-1-4-22-12/h2-3,6-8H,1,4-5H2,(H,20,21)