3-azanyl-1-chloranyl-4-phenyl-butan-2-one hydrobromide

Systemtic Name: 3-azanyl-1-chloranyl-4-phenyl-butan-2-one hydrobromide Openeye Name: 3-amino-1-chloro-4-phenyl-butan-2-one hydrobromide CAS Name: 3-amino-1-chloro-4-phenyl-2-butanone hydrobromide IUPAC Name: 3-amino-1-chloro-4-phenylbutan-2-one hydrobromide Traditional Name: 3-amino-1-chloro-4-phenyl-butan-2-one hydrobromide Formula: C10H13BrClNO MolecularWeight: 278.57332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)CCl)N.Br

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)CCl)N.Br

InChI

InChI=1S/C10H12ClNO.BrH/c11-7-10(13)9(12)6-8-4-2-1-3-5-8;/h1-5,9H,6-7,12H2;1H