3-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]benzenecarbonitrile

Systemtic Name: 3-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]benzenecarbonitrile Openeye Name: 3-[(2-acetyl-4-chloro-phenoxy)methyl]benzonitrile CAS Name: 3-[(2-acetyl-4-chlorophenoxy)methyl]benzonitrile IUPAC Name: 3-[(2-acetyl-4-chlorophenoxy)methyl]benzonitrile Traditional Name: 3-[(2-acetyl-4-chloro-phenoxy)methyl]benzonitrile Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H12ClNO2/c1-11(19)15-8-14(17)5-6-16(15)20-10-13-4-2-3-12(7-13)9-18/h2-8H,10H2,1H3