4-(1,3-benzodioxol-5-yl)-6-chloranyl-pyrimidine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-6-chloranyl-pyrimidine Openeye Name: 4-(1,3-benzodioxol-5-yl)-6-chloro-pyrimidine CAS Name: 4-(1,3-benzodioxol-5-yl)-6-chloropyrimidine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-6-chloropyrimidine Traditional Name: 4-(1,3-benzodioxol-5-yl)-6-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=CC(=NC=N3)Cl

Isomeric SMILES

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

InChI

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