3-(1,3-benzodioxol-5-yl)-4,6-bis(chloranyl)-2-methyl-5-phenylmethoxy-4H-pyrimidine

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4,6-bis(chloranyl)-2-methyl-5-phenylmethoxy-4H-pyrimidine Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-benzyloxy-4,6-dichloro-2-methyl-4H-pyrimidine CAS Name: 3-(1,3-benzodioxol-5-yl)-4,6-dichloro-2-methyl-5-phenylmethoxy-4H-pyrimidine IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4,6-dichloro-2-methyl-5-phenylmethoxy-4H-pyrimidine Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-benzoxy-4,6-dichloro-2-methyl-4H-pyrimidine Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(N1C2=CC3=C(C=C2)OCO3)Cl)OCC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=NC(=C(C(N1C2=CC3=C(C=C2)OCO3)Cl)OCC4=CC=CC=C4)Cl

InChI

InChI=1S/C19H16Cl2N2O3/c1-12-22-18(20)17(24-10-13-5-3-2-4-6-13)19(21)23(12)14-7-8-15-16(9-14)26-11-25-15/h2-9,19H,10-11H2,1H3