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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-5-phenylmethoxy-pyrimidine Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-5-benzyloxy-4-chloro-pyrimidine CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-4-chloro-5-phenylmethoxypyrimidine IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-4-chloro-5-phenylmethoxypyrimidine Traditional Name: 5-benzoxy-4-chloro-2-piperonyl-pyrimidine Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC3=NC=C(C(=N3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC3=NC=C(C(=N3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C19H15ClN2O3/c20-19-17(23-11-13-4-2-1-3-5-13)10-21-18(22-19)9-14-6-7-15-16(8-14)25-12-24-15/h1-8,10H,9,11-12H2