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

Systemtic Name: (E)-3-(5-chloranyl-3-iodanyl-2-oxidanyl-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-3-(5-chloro-2-hydroxy-3-iodo-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (E)-3-(5-chloro-2-hydroxy-3-iodophenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-3-(5-chloro-2-hydroxy-3-iodophenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-3-(5-chloro-2-hydroxy-3-iodo-phenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C15H8ClIN2O3 MolecularWeight: 426.59309

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC2=CC(=CC(=C2O)I)Cl)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C(=C\C2=CC(=CC(=C2O)I)Cl)/C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H8ClIN2O3/c16-12-6-10(15(20)14(17)7-12)5-11(8-18)9-1-3-13(4-2-9)19(21)22/h1-7,20H/b11-5-