(E)-2-(4-chlorophenyl)carbonyl-3-(furan-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)carbonyl-3-(furan-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorobenzoyl)-3-(2-furyl)prop-2-enenitrile CAS Name: (E)-2-[(4-chlorophenyl)-oxomethyl]-3-(2-furanyl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorobenzoyl)-3-(furan-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorobenzoyl)-3-(2-furyl)acrylonitrile Formula: C14H8ClNO2 MolecularWeight: 257.67182

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=C(C#N)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=COC(=C1)/C=C(\C#N)/C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H8ClNO2/c15-12-5-3-10(4-6-12)14(17)11(9-16)8-13-2-1-7-18-13/h1-8H/b11-8+