3-(2-chloranylphenoxy)propanamide

Systemtic Name: 3-(2-chloranylphenoxy)propanamide Openeye Name: 3-(2-chlorophenoxy)propanamide CAS Name: 3-(2-chlorophenoxy)propanamide IUPAC Name: 3-(2-chlorophenoxy)propanamide Traditional Name: 3-(2-chlorophenoxy)propionamide Formula: C9H10ClNO2 MolecularWeight: 199.6342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCC(=O)N)Cl

InChI

InChI=1S/C9H10ClNO2/c10-7-3-1-2-4-8(7)13-6-5-9(11)12/h1-4H,5-6H2,(H2,11,12)