1-azanyl-1-chloranyl-1-(2-ethanoylphenyl)propan-2-one

Systemtic Name: 1-azanyl-1-chloranyl-1-(2-ethanoylphenyl)propan-2-one Openeye Name: 1-(2-acetylphenyl)-1-amino-1-chloro-propan-2-one CAS Name: 1-(2-acetylphenyl)-1-amino-1-chloro-2-propanone IUPAC Name: 1-(2-acetylphenyl)-1-amino-1-chloropropan-2-one Traditional Name: 1-(2-acetylphenyl)-1-amino-1-chloro-acetone Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C(C(=O)C)(N)Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1C(C(=O)C)(N)Cl

InChI

InChI=1S/C11H12ClNO2/c1-7(14)9-5-3-4-6-10(9)11(12,13)8(2)15/h3-6H,13H2,1-2H3