3-[6-chloranyl-2-(4-phenylphenyl)pyrimidin-4-yl]oxy-4-phenylmethoxy-benzenecarbonitrile

Systemtic Name: 3-[6-chloranyl-2-(4-phenylphenyl)pyrimidin-4-yl]oxy-4-phenylmethoxy-benzenecarbonitrile Openeye Name: 4-benzyloxy-3-[6-chloro-2-(4-phenylphenyl)pyrimidin-4-yl]oxy-benzonitrile CAS Name: 3-[[6-chloro-2-(4-phenylphenyl)-4-pyrimidinyl]oxy]-4-phenylmethoxybenzonitrile IUPAC Name: 3-[6-chloro-2-(4-phenylphenyl)pyrimidin-4-yl]oxy-4-phenylmethoxybenzonitrile Traditional Name: 4-benzoxy-3-[6-chloro-2-(4-phenylphenyl)pyrimidin-4-yl]oxy-benzonitrile Formula: C30H20ClN3O2 MolecularWeight: 489.9517

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C#N)OC3=CC(=NC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C#N)OC3=CC(=NC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C30H20ClN3O2/c31-28-18-29(34-30(33-28)25-14-12-24(13-15-25)23-9-5-2-6-10-23)36-27-17-22(19-32)11-16-26(27)35-20-21-7-3-1-4-8-21/h1-18H,20H2