2-chloranyl-6-(4-ethanoylphenoxy)benzenecarbonitrile

Systemtic Name: 2-chloranyl-6-(4-ethanoylphenoxy)benzenecarbonitrile Openeye Name: 2-(4-acetylphenoxy)-6-chloro-benzonitrile CAS Name: 2-(4-acetylphenoxy)-6-chlorobenzonitrile IUPAC Name: 2-(4-acetylphenoxy)-6-chlorobenzonitrile Traditional Name: 2-(4-acetylphenoxy)-6-chloro-benzonitrile Formula: C15H10ClNO2 MolecularWeight: 271.6984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)C#N

InChI

InChI=1S/C15H10ClNO2/c1-10(18)11-5-7-12(8-6-11)19-15-4-2-3-14(16)13(15)9-17/h2-8H,1H3