(E)-3-(5-chloranyl-2-oxidanyl-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(5-chloranyl-2-oxidanyl-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-3-(5-chloro-2-hydroxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (E)-3-(5-chloro-2-hydroxyphenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-3-(5-chloro-2-hydroxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-3-(5-chloro-2-hydroxy-phenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C15H9ClN2O3 MolecularWeight: 300.69656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC2=C(C=CC(=C2)Cl)O)C#N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN2O3/c16-13-3-6-15(19)11(8-13)7-12(9-17)10-1-4-14(5-2-10)18(20)21/h1-8,19H/b12-7-