(E)-3-[5-(3-chlorophenyl)furan-2-yl]-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-3-[5-(3-chlorophenyl)furan-2-yl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-3-[5-(3-chlorophenyl)-2-furyl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (E)-3-[5-(3-chlorophenyl)-2-furanyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-3-[5-(3-chlorophenyl)furan-2-yl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-3-[5-(3-chlorophenyl)-2-furyl]-2-(4-nitrophenyl)acrylonitrile Formula: C19H11ClN2O3 MolecularWeight: 350.75524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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