3-[(2R)-2-(2-chlorophenyl)-2-oxidanyl-ethanoyl]benzenecarbonitrile

Systemtic Name: 3-[(2R)-2-(2-chlorophenyl)-2-oxidanyl-ethanoyl]benzenecarbonitrile Openeye Name: 3-[(2R)-2-(2-chlorophenyl)-2-hydroxy-acetyl]benzonitrile CAS Name: 3-[(2R)-2-(2-chlorophenyl)-2-hydroxy-1-oxoethyl]benzonitrile IUPAC Name: 3-[(2R)-2-(2-chlorophenyl)-2-hydroxyacetyl]benzonitrile Traditional Name: 3-[(2R)-2-(2-chlorophenyl)-2-hydroxy-acetyl]benzonitrile Formula: C15H10ClNO2 MolecularWeight: 271.6984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClNO2/c16-13-7-2-1-6-12(13)15(19)14(18)11-5-3-4-10(8-11)9-17/h1-8,15,19H/t15-/m1/s1