4-[[2,4-bis(chloranyl)-6-propanoyl-phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 4-[[2,4-bis(chloranyl)-6-propanoyl-phenoxy]methyl]benzenecarbonitrile Openeye Name: 4-[(2,4-dichloro-6-propanoyl-phenoxy)methyl]benzonitrile CAS Name: 4-[[2,4-dichloro-6-(1-oxopropyl)phenoxy]methyl]benzonitrile IUPAC Name: 4-[(2,4-dichloro-6-propanoylphenoxy)methyl]benzonitrile Traditional Name: 4-[(2,4-dichloro-6-propionyl-phenoxy)methyl]benzonitrile Formula: C17H13Cl2NO2 MolecularWeight: 334.19662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=CC(=C1OCC2=CC=C(C=C2)C#N)Cl)Cl

Isomeric SMILES

CCC(=O)C1=CC(=CC(=C1OCC2=CC=C(C=C2)C#N)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO2/c1-2-16(21)14-7-13(18)8-15(19)17(14)22-10-12-5-3-11(9-20)4-6-12/h3-8H,2,10H2,1H3