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

Systemtic Name: 4-[4,6-bis(chloranyl)-5-(2-methoxyphenoxy)pyrimidin-2-yl]benzenecarbonitrile Openeye Name: 4-[4,6-dichloro-5-(2-methoxyphenoxy)pyrimidin-2-yl]benzonitrile CAS Name: 4-[4,6-dichloro-5-(2-methoxyphenoxy)-2-pyrimidinyl]benzonitrile IUPAC Name: 4-[4,6-dichloro-5-(2-methoxyphenoxy)pyrimidin-2-yl]benzonitrile Traditional Name: 4-[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=C(C=C3)C#N)Cl

Isomeric SMILES

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

InChI

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