3-[(4-methoxyphenyl)carbonylamino]propanoyl chloride

Systemtic Name: 3-[(4-methoxyphenyl)carbonylamino]propanoyl chloride Openeye Name: 3-[(4-methoxybenzoyl)amino]propanoyl chloride CAS Name: 3-[[(4-methoxyphenyl)-oxomethyl]amino]propanoyl chloride IUPAC Name: 3-[(4-methoxybenzoyl)amino]propanoyl chloride Traditional Name: 3-(p-anisoylamino)propionyl chloride Formula: C11H12ClNO3 MolecularWeight: 241.67088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC(=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC(=O)Cl

InChI

InChI=1S/C11H12ClNO3/c1-16-9-4-2-8(3-5-9)11(15)13-7-6-10(12)14/h2-5H,6-7H2,1H3,(H,13,15)