4-(2-chloranylphenoxy)-3-oxidanyl-3-phenyl-butanenitrile

Systemtic Name: 4-(2-chloranylphenoxy)-3-oxidanyl-3-phenyl-butanenitrile Openeye Name: 4-(2-chlorophenoxy)-3-hydroxy-3-phenyl-butanenitrile CAS Name: 4-(2-chlorophenoxy)-3-hydroxy-3-phenylbutanenitrile IUPAC Name: 4-(2-chlorophenoxy)-3-hydroxy-3-phenylbutanenitrile Traditional Name: 4-(2-chlorophenoxy)-3-hydroxy-3-phenyl-butyronitrile Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC#N)(COC2=CC=CC=C2Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(CC#N)(COC2=CC=CC=C2Cl)O

InChI

InChI=1S/C16H14ClNO2/c17-14-8-4-5-9-15(14)20-12-16(19,10-11-18)13-6-2-1-3-7-13/h1-9,19H,10,12H2