(1R,2R)-1-(3,4-dichlorophenyl)-2-(hydroxymethyl)cyclopropane-1-carbonitrile

Systemtic Name: (1R,2R)-1-(3,4-dichlorophenyl)-2-(hydroxymethyl)cyclopropane-1-carbonitrile Openeye Name: (1R,2R)-1-(3,4-dichlorophenyl)-2-(hydroxymethyl)cyclopropanecarbonitrile CAS Name: (1R,2R)-1-(3,4-dichlorophenyl)-2-(hydroxymethyl)-1-cyclopropanecarbonitrile IUPAC Name: (1R,2R)-1-(3,4-dichlorophenyl)-2-(hydroxymethyl)cyclopropane-1-carbonitrile Traditional Name: (1R,2R)-1-(3,4-dichlorophenyl)-2-methylol-cyclopropanecarbonitrile Formula: C11H9Cl2NO MolecularWeight: 242.10126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C#N)C2=CC(=C(C=C2)Cl)Cl)CO

Isomeric SMILES

C1[C@H]([C@@]1(C#N)C2=CC(=C(C=C2)Cl)Cl)CO

InChI

InChI=1S/C11H9Cl2NO/c12-9-2-1-7(3-10(9)13)11(6-14)4-8(11)5-15/h1-3,8,15H,4-5H2/t8-,11-/m0/s1