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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=C(C=C(C=C2)C=C(C#N)C(=O)C3=CC=CO3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)C3=CC=CO3)[N+](=O)[O-])Cl

InChI

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