3-[(2R)-1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 3-[(2R)-1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 3-[(1R)-2-(4-chlorophenyl)-1-methyl-2-oxo-ethoxy]benzonitrile CAS Name: 3-[(2R)-1-(4-chlorophenyl)-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 3-[(2R)-1-(4-chlorophenyl)-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 3-[(1R)-2-(4-chlorophenyl)-2-keto-1-methyl-ethoxy]benzonitrile Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO2/c1-11(16(19)13-5-7-14(17)8-6-13)20-15-4-2-3-12(9-15)10-18/h2-9,11H,1H3/t11-/m1/s1