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

Systemtic Name: 2-[(2R)-1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 2-[(1R)-2-(4-bromophenyl)-1-methyl-2-oxo-ethoxy]benzonitrile CAS Name: 2-[(2R)-1-(4-bromophenyl)-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 2-[(2R)-1-(4-bromophenyl)-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 2-[(1R)-2-(4-bromophenyl)-2-keto-1-methyl-ethoxy]benzonitrile Formula: C16H12BrNO2 MolecularWeight: 330.17598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Br)OC2=CC=CC=C2C#N

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)Br)OC2=CC=CC=C2C#N

InChI

InChI=1S/C16H12BrNO2/c1-11(16(19)12-6-8-14(17)9-7-12)20-15-5-3-2-4-13(15)10-18/h2-9,11H,1H3/t11-/m1/s1