(2S)-2-(4-chloranyl-3-methyl-phenoxy)propanenitrile

Systemtic Name: (2S)-2-(4-chloranyl-3-methyl-phenoxy)propanenitrile Openeye Name: (2S)-2-(4-chloro-3-methyl-phenoxy)propanenitrile CAS Name: (2S)-2-(4-chloro-3-methylphenoxy)propanenitrile IUPAC Name: (2S)-2-(4-chloro-3-methylphenoxy)propanenitrile Traditional Name: (2S)-2-(4-chloro-3-methyl-phenoxy)propionitrile Formula: C10H10ClNO MolecularWeight: 195.6455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C#N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@@H](C)C#N)Cl

InChI

InChI=1S/C10H10ClNO/c1-7-5-9(3-4-10(7)11)13-8(2)6-12/h3-5,8H,1-2H3/t8-/m0/s1