2-chloranyl-6-(4-ethanoyl-2-methoxy-phenoxy)benzenecarbonitrile

Systemtic Name: 2-chloranyl-6-(4-ethanoyl-2-methoxy-phenoxy)benzenecarbonitrile Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-6-chloro-benzonitrile CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-6-chlorobenzonitrile IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-6-chlorobenzonitrile Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-6-chloro-benzonitrile Formula: C16H12ClNO3 MolecularWeight: 301.72438

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO3/c1-10(19)11-6-7-15(16(8-11)20-2)21-14-5-3-4-13(17)12(14)9-18/h3-8H,1-2H3