(3S)-3-azanyl-1,1-bis(chloranyl)-4-phenyl-butan-2-one

Systemtic Name: (3S)-3-azanyl-1,1-bis(chloranyl)-4-phenyl-butan-2-one Openeye Name: (3S)-3-amino-1,1-dichloro-4-phenyl-butan-2-one CAS Name: (3S)-3-amino-1,1-dichloro-4-phenyl-2-butanone IUPAC Name: (3S)-3-amino-1,1-dichloro-4-phenylbutan-2-one Traditional Name: (3S)-3-amino-1,1-dichloro-4-phenyl-butan-2-one Formula: C10H11Cl2NO MolecularWeight: 232.10644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11Cl2NO/c11-10(12)9(14)8(13)6-7-4-2-1-3-5-7/h1-5,8,10H,6,13H2/t8-/m0/s1