2-(4-chlorophenyl)-3-(4-phenacyloxyphenyl)prop-2-enenitrile

Systemtic Name: 2-(4-chlorophenyl)-3-(4-phenacyloxyphenyl)prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)-3-(4-phenacyloxyphenyl)prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)-3-(4-phenacyloxyphenyl)-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)-3-(4-phenacyloxyphenyl)prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)-3-(4-phenacyloxyphenyl)acrylonitrile Formula: C23H16ClNO2 MolecularWeight: 373.83164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C=C(C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C=C(C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H16ClNO2/c24-21-10-8-18(9-11-21)20(15-25)14-17-6-12-22(13-7-17)27-16-23(26)19-4-2-1-3-5-19/h1-14H,16H2