2-[4-[(3-chlorophenyl)methoxy]-2-methanoyl-phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(3-chlorophenyl)methoxy]-2-methanoyl-phenoxy]ethanenitrile Openeye Name: 2-[4-[(3-chlorophenyl)methoxy]-2-formyl-phenoxy]acetonitrile CAS Name: 2-[4-[(3-chlorophenyl)methoxy]-2-formylphenoxy]acetonitrile IUPAC Name: 2-[4-[(3-chlorophenyl)methoxy]-2-formylphenoxy]acetonitrile Traditional Name: 2-[4-(3-chlorobenzyl)oxy-2-formyl-phenoxy]acetonitrile Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC2=CC(=C(C=C2)OCC#N)C=O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=CC(=C(C=C2)OCC#N)C=O

InChI

InChI=1S/C16H12ClNO3/c17-14-3-1-2-12(8-14)11-21-15-4-5-16(20-7-6-18)13(9-15)10-19/h1-5,8-10H,7,11H2