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3-[4,6-bis(chloranyl)-5-(2-methoxyphenoxy)pyrimidin-2-yl]benzenecarbonitrile

3-[4,6-bis(chloranyl)-5-(2-methoxyphenoxy)pyrimidin-2-yl]benzenecarbonitrile

Systemtic Name:3-[4,6-bis(chloranyl)-5-(2-methoxyphenoxy)pyrimidin-2-yl]benzenecarbonitrile
Openeye Name:3-[4,6-dichloro-5-(2-methoxyphenoxy)pyrimidin-2-yl]benzonitrile
CAS Name:3-[4,6-dichloro-5-(2-methoxyphenoxy)-2-pyrimidinyl]benzonitrile
IUPAC Name:3-[4,6-dichloro-5-(2-methoxyphenoxy)pyrimidin-2-yl]benzonitrile
Traditional Name:3-[4,6-dichloro-5-(2-methoxyphenoxy)pyrimidin-2-yl]benzonitrile
Formula: C18H11Cl2N3O2
MolecularWeight: 372.20484
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=CC=CC(=C3)C#N)Cl


Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=CC=CC(=C3)C#N)Cl


InChI

InChI=1S/C18H11Cl2N3O2/c1-24-13-7-2-3-8-14(13)25-15-16(19)22-18(23-17(15)20)12-6-4-5-11(9-12)10-21/h2-9H,1H3


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