2-(1,3-benzodioxol-5-yl)-4,6-bis(chloranyl)-5-(2-methoxyphenoxy)pyrimidine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4,6-bis(chloranyl)-5-(2-methoxyphenoxy)pyrimidine Openeye Name: 2-(1,3-benzodioxol-5-yl)-4,6-dichloro-5-(2-methoxyphenoxy)pyrimidine CAS Name: 2-(1,3-benzodioxol-5-yl)-4,6-dichloro-5-(2-methoxyphenoxy)pyrimidine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4,6-dichloro-5-(2-methoxyphenoxy)pyrimidine Traditional Name: 2-(1,3-benzodioxol-5-yl)-4,6-dichloro-5-(2-methoxyphenoxy)pyrimidine Formula: C18H12Cl2N2O4 MolecularWeight: 391.20488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C18H12Cl2N2O4/c1-23-11-4-2-3-5-13(11)26-15-16(19)21-18(22-17(15)20)10-6-7-12-14(8-10)25-9-24-12/h2-8H,9H2,1H3