2-[5-[3-(5-chloranyl-2-phenylmethoxy-phenyl)thiophen-2-yl]pyridin-3-yl]-2-oxidanyl-ethanenitrile

Systemtic Name: 2-[5-[3-(5-chloranyl-2-phenylmethoxy-phenyl)thiophen-2-yl]pyridin-3-yl]-2-oxidanyl-ethanenitrile Openeye Name: 2-[5-[3-(2-benzyloxy-5-chloro-phenyl)-2-thienyl]-3-pyridyl]-2-hydroxy-acetonitrile CAS Name: 2-[5-[3-(5-chloro-2-phenylmethoxyphenyl)-2-thiophenyl]-3-pyridinyl]-2-hydroxyacetonitrile IUPAC Name: 2-[5-[3-(5-chloro-2-phenylmethoxyphenyl)thiophen-2-yl]pyridin-3-yl]-2-hydroxyacetonitrile Traditional Name: 2-[5-[3-(2-benzoxy-5-chloro-phenyl)-2-thienyl]-3-pyridyl]-2-hydroxy-acetonitrile Formula: C24H17ClN2O2S MolecularWeight: 432.92198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C3=C(SC=C3)C4=CC(=CN=C4)C(C#N)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C3=C(SC=C3)C4=CC(=CN=C4)C(C#N)O

InChI

InChI=1S/C24H17ClN2O2S/c25-19-6-7-23(29-15-16-4-2-1-3-5-16)21(11-19)20-8-9-30-24(20)18-10-17(13-27-14-18)22(28)12-26/h1-11,13-14,22,28H,15H2