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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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