3-chloranyl-4-[(2R)-1-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl]oxy-benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[(2R)-1-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl]oxy-benzenecarbonitrile Openeye Name: 3-chloro-4-[(1R)-2-(4-fluorophenyl)-1-methyl-2-oxo-ethoxy]benzonitrile CAS Name: 3-chloro-4-[(2R)-1-(4-fluorophenyl)-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 3-chloro-4-[(2R)-1-(4-fluorophenyl)-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 3-chloro-4-[(1R)-2-(4-fluorophenyl)-2-keto-1-methyl-ethoxy]benzonitrile Formula: C16H11ClFNO2 MolecularWeight: 303.715443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)F)OC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H11ClFNO2/c1-10(16(20)12-3-5-13(18)6-4-12)21-15-7-2-11(9-19)8-14(15)17/h2-8,10H,1H3/t10-/m1/s1