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

Systemtic Name: (E)-3-(4-chlorophenyl)-2-[4-(furan-2-yl)thiophen-2-yl]prop-2-enenitrile Openeye Name: (E)-3-(4-chlorophenyl)-2-[4-(2-furyl)-2-thienyl]prop-2-enenitrile CAS Name: (E)-3-(4-chlorophenyl)-2-[4-(2-furanyl)-2-thiophenyl]-2-propenenitrile IUPAC Name: (E)-3-(4-chlorophenyl)-2-[4-(furan-2-yl)thiophen-2-yl]prop-2-enenitrile Traditional Name: (E)-3-(4-chlorophenyl)-2-[4-(2-furyl)-2-thienyl]acrylonitrile Formula: C17H10ClNOS MolecularWeight: 311.7854

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=CSC(=C2)C(=CC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=COC(=C1)C2=CSC(=C2)/C(=C/C3=CC=C(C=C3)Cl)/C#N

InChI

InChI=1S/C17H10ClNOS/c18-15-5-3-12(4-6-15)8-13(10-19)17-9-14(11-21-17)16-2-1-7-20-16/h1-9,11H/b13-8+