2-(2-chloranylphenoxy)-N-methoxy-propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-methoxy-propanamide Openeye Name: 2-(2-chlorophenoxy)-N-methoxy-propanamide CAS Name: 2-(2-chlorophenoxy)-N-methoxypropanamide IUPAC Name: 2-(2-chlorophenoxy)-N-methoxypropanamide Traditional Name: 2-(2-chlorophenoxy)-N-methoxy-propionamide Formula: C10H12ClNO3 MolecularWeight: 229.66018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NOC)OC1=CC=CC=C1Cl

Isomeric SMILES

CC(C(=O)NOC)OC1=CC=CC=C1Cl

InChI

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