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

Systemtic Name: (E)-3-[5-(4-chlorophenyl)sulfanylfuran-2-yl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-3-[5-(4-chlorophenyl)sulfanyl-2-furyl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (E)-3-[5-[(4-chlorophenyl)thio]-2-furanyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-3-[5-(4-chlorophenyl)sulfanylfuran-2-yl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-3-[5-[(4-chlorophenyl)thio]-2-furyl]-2-(4-nitrophenyl)acrylonitrile Formula: C19H11ClN2O3S MolecularWeight: 382.82024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC2=CC=C(O2)SC3=CC=C(C=C3)Cl)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C(=C\C2=CC=C(O2)SC3=CC=C(C=C3)Cl)/C#N)[N+](=O)[O-]

InChI

InChI=1S/C19H11ClN2O3S/c20-15-3-8-18(9-4-15)26-19-10-7-17(25-19)11-14(12-21)13-1-5-16(6-2-13)22(23)24/h1-11H/b14-11-