2-(2-chloranyl-4-methoxy-phenoxy)propanamide

Systemtic Name: 2-(2-chloranyl-4-methoxy-phenoxy)propanamide Openeye Name: 2-(2-chloro-4-methoxy-phenoxy)propanamide CAS Name: 2-(2-chloro-4-methoxyphenoxy)propanamide IUPAC Name: 2-(2-chloro-4-methoxyphenoxy)propanamide Traditional Name: 2-(2-chloro-4-methoxy-phenoxy)propionamide Formula: C10H12ClNO3 MolecularWeight: 229.66018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=C(C=C(C=C1)OC)Cl

Isomeric SMILES

CC(C(=O)N)OC1=C(C=C(C=C1)OC)Cl

InChI

InChI=1S/C10H12ClNO3/c1-6(10(12)13)15-9-4-3-7(14-2)5-8(9)11/h3-6H,1-2H3,(H2,12,13)