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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=CC2=CC=C(C=C2)O)C#N

Isomeric SMILES

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

InChI

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