4-(3-chloranyl-4-ethanoyl-2-propyl-phenoxy)butanenitrile

Systemtic Name: 4-(3-chloranyl-4-ethanoyl-2-propyl-phenoxy)butanenitrile Openeye Name: 4-(4-acetyl-3-chloro-2-propyl-phenoxy)butanenitrile CAS Name: 4-(4-acetyl-3-chloro-2-propylphenoxy)butanenitrile IUPAC Name: 4-(4-acetyl-3-chloro-2-propylphenoxy)butanenitrile Traditional Name: 4-(4-acetyl-3-chloro-2-propyl-phenoxy)butyronitrile Formula: C15H18ClNO2 MolecularWeight: 279.76192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1Cl)C(=O)C)OCCCC#N

Isomeric SMILES

CCCC1=C(C=CC(=C1Cl)C(=O)C)OCCCC#N

InChI

InChI=1S/C15H18ClNO2/c1-3-6-13-14(19-10-5-4-9-17)8-7-12(11(2)18)15(13)16/h7-8H,3-6,10H2,1-2H3