2-(1,3-benzodioxol-5-yl)-4-chloranyl-pyrimidine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-chloranyl-pyrimidine Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-chloro-pyrimidine CAS Name: 2-(1,3-benzodioxol-5-yl)-4-chloropyrimidine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-chloropyrimidine Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-chloro-pyrimidine Formula: C11H7ClN2O2 MolecularWeight: 234.63848

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC=CC(=N3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC=CC(=N3)Cl

InChI

InChI=1S/C11H7ClN2O2/c12-10-3-4-13-11(14-10)7-1-2-8-9(5-7)16-6-15-8/h1-5H,6H2