(E)-3-(4-chlorophenyl)-2-(4-hydroxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-chlorophenyl)-2-(4-hydroxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-chlorophenyl)-2-(4-hydroxyphenyl)prop-2-enenitrile CAS Name: (E)-3-(4-chlorophenyl)-2-(4-hydroxyphenyl)-2-propenenitrile IUPAC Name: (E)-3-(4-chlorophenyl)-2-(4-hydroxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-chlorophenyl)-2-(4-hydroxyphenyl)acrylonitrile Formula: C15H10ClNO MolecularWeight: 255.699

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C2=CC=C(C=C2)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClNO/c16-14-5-1-11(2-6-14)9-13(10-17)12-3-7-15(18)8-4-12/h1-9,18H/b13-9-