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

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

Isomeric SMILES

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

InChI

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