3-(4-chloranyl-2-methanoyl-phenoxy)propanamide

Systemtic Name: 3-(4-chloranyl-2-methanoyl-phenoxy)propanamide Openeye Name: 3-(4-chloro-2-formyl-phenoxy)propanamide CAS Name: 3-(4-chloro-2-formylphenoxy)propanamide IUPAC Name: 3-(4-chloro-2-formylphenoxy)propanamide Traditional Name: 3-(4-chloro-2-formyl-phenoxy)propionamide Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C=O)OCCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)C=O)OCCC(=O)N

InChI

InChI=1S/C10H10ClNO3/c11-8-1-2-9(7(5-8)6-13)15-4-3-10(12)14/h1-2,5-6H,3-4H2,(H2,12,14)