(2R)-2-(4-chloranyl-3-methyl-phenoxy)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-phenoxy)propanamide Openeye Name: (2R)-2-(4-chloro-3-methyl-phenoxy)propanamide CAS Name: (2R)-2-(4-chloro-3-methylphenoxy)propanamide IUPAC Name: (2R)-2-(4-chloro-3-methylphenoxy)propanamide Traditional Name: (2R)-2-(4-chloro-3-methyl-phenoxy)propionamide Formula: C10H12ClNO2 MolecularWeight: 213.66078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNO2/c1-6-5-8(3-4-9(6)11)14-7(2)10(12)13/h3-5,7H,1-2H3,(H2,12,13)/t7-/m1/s1