1-(2-aminophenyl)-4-chloranyl-butan-1-one hydrochloride

Systemtic Name: 1-(2-aminophenyl)-4-chloranyl-butan-1-one hydrochloride Openeye Name: 1-(2-aminophenyl)-4-chloro-butan-1-one hydrochloride CAS Name: 1-(2-aminophenyl)-4-chloro-1-butanone hydrochloride IUPAC Name: 1-(2-aminophenyl)-4-chlorobutan-1-one hydrochloride Traditional Name: 1-(2-aminophenyl)-4-chloro-butan-1-one hydrochloride Formula: C10H13Cl2NO MolecularWeight: 234.12232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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