(E)-3-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]-2-(furan-2-ylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]-2-(furan-2-ylcarbonyl)prop-2-enenitrile Openeye Name: (E)-3-[4-(4-chloro-2-nitro-phenoxy)phenyl]-2-(furan-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[4-(4-chloro-2-nitrophenoxy)phenyl]-2-[2-furanyl(oxo)methyl]-2-propenenitrile IUPAC Name: (E)-3-[4-(4-chloro-2-nitrophenoxy)phenyl]-2-(furan-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[4-(4-chloro-2-nitro-phenoxy)phenyl]-2-(2-furoyl)acrylonitrile Formula: C20H11ClN2O5 MolecularWeight: 394.76474

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)C(=CC2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H11ClN2O5/c21-15-5-8-18(17(11-15)23(25)26)28-16-6-3-13(4-7-16)10-14(12-22)20(24)19-2-1-9-27-19/h1-11H/b14-10+