3-(4-chloranyl-2-fluoranyl-phenyl)-2-(4-methoxyphenyl)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(4-chloranyl-2-fluoranyl-phenyl)-2-(4-methoxyphenyl)-3-oxidanylidene-propanenitrile Openeye Name: 3-(4-chloro-2-fluoro-phenyl)-2-(4-methoxyphenyl)-3-oxo-propanenitrile CAS Name: 3-(4-chloro-2-fluorophenyl)-2-(4-methoxyphenyl)-3-oxopropanenitrile IUPAC Name: 3-(4-chloro-2-fluorophenyl)-2-(4-methoxyphenyl)-3-oxopropanenitrile Traditional Name: 3-(4-chloro-2-fluoro-phenyl)-3-keto-2-(4-methoxyphenyl)propionitrile Formula: C16H11ClFNO2 MolecularWeight: 303.715443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C#N)C(=O)C2=C(C=C(C=C2)Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)C(C#N)C(=O)C2=C(C=C(C=C2)Cl)F

InChI

InChI=1S/C16H11ClFNO2/c1-21-12-5-2-10(3-6-12)14(9-19)16(20)13-7-4-11(17)8-15(13)18/h2-8,14H,1H3