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

Systemtic Name: 2-(2-chlorophenyl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[5-(4-nitrophenyl)-2-furyl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[5-(4-nitrophenyl)-2-furanyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-[5-(4-nitrophenyl)-2-furyl]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=CC=C(C=C3)[N+](=O)[O-])C#N)Cl

Isomeric SMILES

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

InChI

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