(2S)-2-(4-chlorophenyl)-2-[4-(phenylcarbonyl)phenyl]ethanenitrile

Systemtic Name: (2S)-2-(4-chlorophenyl)-2-[4-(phenylcarbonyl)phenyl]ethanenitrile Openeye Name: (2S)-2-(4-benzoylphenyl)-2-(4-chlorophenyl)acetonitrile CAS Name: (2S)-2-(4-benzoylphenyl)-2-(4-chlorophenyl)acetonitrile IUPAC Name: (2S)-2-(4-benzoylphenyl)-2-(4-chlorophenyl)acetonitrile Traditional Name: (2S)-2-(4-benzoylphenyl)-2-(4-chlorophenyl)acetonitrile Formula: C21H14ClNO MolecularWeight: 331.79496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClNO/c22-19-12-10-16(11-13-19)20(14-23)15-6-8-18(9-7-15)21(24)17-4-2-1-3-5-17/h1-13,20H/t20-/m0/s1