3-(4-propanoylphenoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 3-(4-propanoylphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 3-(4-propanoylphenoxy)phthalonitrile CAS Name: 3-[4-(1-oxopropyl)phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 3-(4-propanoylphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 3-(4-propionylphenoxy)phthalonitrile Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC2=CC=CC(=C2C#N)C#N

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC2=CC=CC(=C2C#N)C#N

InChI

InChI=1S/C17H12N2O2/c1-2-16(20)12-6-8-14(9-7-12)21-17-5-3-4-13(10-18)15(17)11-19/h3-9H,2H2,1H3