4-chloranyl-2-[(2R)-3-chloranyl-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 4-chloranyl-2-[(2R)-3-chloranyl-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 4-chloro-2-[(2R)-3-chloro-2-hydroxy-propoxy]benzonitrile CAS Name: 4-chloro-2-[(2R)-3-chloro-2-hydroxypropoxy]benzonitrile IUPAC Name: 4-chloro-2-[(2R)-3-chloro-2-hydroxypropoxy]benzonitrile Traditional Name: 4-chloro-2-[(2R)-3-chloro-2-hydroxy-propoxy]benzonitrile Formula: C10H9Cl2NO2 MolecularWeight: 246.08996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)OCC(CCl)O)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)OC[C@H](CCl)O)C#N

InChI

InChI=1S/C10H9Cl2NO2/c11-4-9(14)6-15-10-3-8(12)2-1-7(10)5-13/h1-3,9,14H,4,6H2/t9-/m0/s1