3-(2-chloranyl-4-methanoyl-6-methoxy-phenoxy)propanamide

Systemtic Name: 3-(2-chloranyl-4-methanoyl-6-methoxy-phenoxy)propanamide Openeye Name: 3-(2-chloro-4-formyl-6-methoxy-phenoxy)propanamide CAS Name: 3-(2-chloro-4-formyl-6-methoxyphenoxy)propanamide IUPAC Name: 3-(2-chloro-4-formyl-6-methoxyphenoxy)propanamide Traditional Name: 3-(2-chloro-4-formyl-6-methoxy-phenoxy)propionamide Formula: C11H12ClNO4 MolecularWeight: 257.67028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)Cl)OCCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)Cl)OCCC(=O)N

InChI

InChI=1S/C11H12ClNO4/c1-16-9-5-7(6-14)4-8(12)11(9)17-3-2-10(13)15/h4-6H,2-3H2,1H3,(H2,13,15)