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

Systemtic Name: 4-[4-[(2R)-1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]benzenecarbonitrile Openeye Name: 4-[4-[(1R)-2-(4-bromophenyl)-1-methyl-2-oxo-ethoxy]phenyl]benzonitrile CAS Name: 4-[4-[(2R)-1-(4-bromophenyl)-1-oxopropan-2-yl]oxyphenyl]benzonitrile IUPAC Name: 4-[4-[(2R)-1-(4-bromophenyl)-1-oxopropan-2-yl]oxyphenyl]benzonitrile Traditional Name: 4-[4-[(1R)-2-(4-bromophenyl)-2-keto-1-methyl-ethoxy]phenyl]benzonitrile Formula: C22H16BrNO2 MolecularWeight: 406.27194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Br)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)Br)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H16BrNO2/c1-15(22(25)19-6-10-20(23)11-7-19)26-21-12-8-18(9-13-21)17-4-2-16(14-24)3-5-17/h2-13,15H,1H3/t15-/m1/s1