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

Systemtic Name: 4-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[2-(4-chlorophenyl)-1-methyl-2-oxo-ethoxy]benzonitrile CAS Name: 4-[1-(4-chlorophenyl)-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 4-[1-(4-chlorophenyl)-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 4-[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=C(C=C2)C#N

Isomeric SMILES

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

InChI

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