(E)-2-(4-chloranylphenoxy)-3-(3-nitrophenyl)-3-oxidanyl-5-phenyl-pent-4-enenitrile

Systemtic Name: (E)-2-(4-chloranylphenoxy)-3-(3-nitrophenyl)-3-oxidanyl-5-phenyl-pent-4-enenitrile Openeye Name: (E)-2-(4-chlorophenoxy)-3-hydroxy-3-(3-nitrophenyl)-5-phenyl-pent-4-enenitrile CAS Name: (E)-2-(4-chlorophenoxy)-3-hydroxy-3-(3-nitrophenyl)-5-phenyl-4-pentenenitrile IUPAC Name: (E)-2-(4-chlorophenoxy)-3-hydroxy-3-(3-nitrophenyl)-5-phenylpent-4-enenitrile Traditional Name: (E)-2-(4-chlorophenoxy)-3-hydroxy-3-(3-nitrophenyl)-5-phenyl-pent-4-enenitrile Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C2=CC(=CC=C2)[N+](=O)[O-])(C(C#N)OC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C2=CC(=CC=C2)[N+](=O)[O-])(C(C#N)OC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C23H17ClN2O4/c24-19-9-11-21(12-10-19)30-22(16-25)23(27,14-13-17-5-2-1-3-6-17)18-7-4-8-20(15-18)26(28)29/h1-15,22,27H/b14-13+