(Z)-3-[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]-2-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]-2-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-[5-(4-chloro-3-nitro-phenyl)-2-furyl]-2-phenyl-prop-2-enenitrile CAS Name: (Z)-3-[5-(4-chloro-3-nitrophenyl)-2-furanyl]-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-[5-(4-chloro-3-nitrophenyl)furan-2-yl]-2-phenylprop-2-enenitrile Traditional Name: (Z)-3-[5-(4-chloro-3-nitro-phenyl)-2-furyl]-2-phenyl-acrylonitrile Formula: C19H11ClN2O3 MolecularWeight: 350.75524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(O2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=CC=C(O2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])/C#N

InChI

InChI=1S/C19H11ClN2O3/c20-17-8-6-14(11-18(17)22(23)24)19-9-7-16(25-19)10-15(12-21)13-4-2-1-3-5-13/h1-11H/b15-10+