(2S)-2-[4-(4-fluorophenyl)carbonylphenyl]-2-(4-methylphenyl)ethanenitrile

Systemtic Name: (2S)-2-[4-(4-fluorophenyl)carbonylphenyl]-2-(4-methylphenyl)ethanenitrile Openeye Name: (2S)-2-[4-(4-fluorobenzoyl)phenyl]-2-(p-tolyl)acetonitrile CAS Name: (2S)-2-[4-[(4-fluorophenyl)-oxomethyl]phenyl]-2-(4-methylphenyl)acetonitrile IUPAC Name: (2S)-2-[4-(4-fluorobenzoyl)phenyl]-2-(4-methylphenyl)acetonitrile Traditional Name: (2S)-2-[4-(4-fluorobenzoyl)phenyl]-2-(p-tolyl)acetonitrile Formula: C22H16FNO MolecularWeight: 329.366943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#N)C2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C#N)C2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H16FNO/c1-15-2-4-16(5-3-15)21(14-24)17-6-8-18(9-7-17)22(25)19-10-12-20(23)13-11-19/h2-13,21H,1H3/t21-/m0/s1