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

Systemtic Name: (E)-2-(4-chlorophenyl)carbonyl-3-(4-hydroxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorobenzoyl)-3-(4-hydroxyphenyl)prop-2-enenitrile CAS Name: (E)-2-[(4-chlorophenyl)-oxomethyl]-3-(4-hydroxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorobenzoyl)-3-(4-hydroxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorobenzoyl)-3-(4-hydroxyphenyl)acrylonitrile Formula: C16H10ClNO2 MolecularWeight: 283.7091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClNO2/c17-14-5-3-12(4-6-14)16(20)13(10-18)9-11-1-7-15(19)8-2-11/h1-9,19H/b13-9+