3-(2-bromophenyl)-2-(4-ethoxyphenyl)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(2-bromophenyl)-2-(4-ethoxyphenyl)-3-oxidanylidene-propanenitrile Openeye Name: 3-(2-bromophenyl)-2-(4-ethoxyphenyl)-3-oxo-propanenitrile CAS Name: 3-(2-bromophenyl)-2-(4-ethoxyphenyl)-3-oxopropanenitrile IUPAC Name: 3-(2-bromophenyl)-2-(4-ethoxyphenyl)-3-oxopropanenitrile Traditional Name: 3-(2-bromophenyl)-3-keto-2-p-phenetyl-propionitrile Formula: C17H14BrNO2 MolecularWeight: 344.20256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C#N)C(=O)C2=CC=CC=C2Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C#N)C(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C17H14BrNO2/c1-2-21-13-9-7-12(8-10-13)15(11-19)17(20)14-5-3-4-6-16(14)18/h3-10,15H,2H2,1H3