(2S)-1-azido-2-(4-chlorophenyl)-3-methyl-butan-1-one

Systemtic Name: (2S)-1-azido-2-(4-chlorophenyl)-3-methyl-butan-1-one Openeye Name: (2S)-2-(4-chlorophenyl)-3-methyl-butanoyl azide CAS Name: (2S)-1-azido-2-(4-chlorophenyl)-3-methyl-1-butanone IUPAC Name: (2S)-2-(4-chlorophenyl)-3-methylbutanoyl azide Traditional Name: (2S)-1-azido-2-(4-chlorophenyl)-3-methyl-butan-1-one Formula: C11H12ClN3O MolecularWeight: 237.68548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)N=[N+]=[N-]

Isomeric SMILES

CC(C)[C@@H](C1=CC=C(C=C1)Cl)C(=O)N=[N+]=[N-]

InChI

InChI=1S/C11H12ClN3O/c1-7(2)10(11(16)14-15-13)8-3-5-9(12)6-4-8/h3-7,10H,1-2H3/t10-/m0/s1