N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]pyrimidin-2-amine

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]pyrimidin-2-amine Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]pyrimidin-2-amine CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-pyrimidinamine IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]pyrimidin-2-amine Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(2-pyrimidyl)amine Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CNC3=NC=CC=N3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CNC3=NC=CC=N3

InChI

InChI=1S/C13H12ClN3O2/c14-10-6-9(7-11-12(10)19-5-4-18-11)8-17-13-15-2-1-3-16-13/h1-3,6-7H,4-5,8H2,(H,15,16,17)