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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11ClN2O3/c20-18-11-15(22(23)24)6-8-17(18)19-9-7-16(25-19)10-14(12-21)13-4-2-1-3-5-13/h1-11H/b14-10+