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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=C(C#N)C3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)C=C(C#N)C3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

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