2-(chloromethylamino)-1-phenyl-ethanone hydrochloride

Systemtic Name: 2-(chloromethylamino)-1-phenyl-ethanone hydrochloride Openeye Name: 2-(chloromethylamino)-1-phenyl-ethanone hydrochloride CAS Name: 2-(chloromethylamino)-1-phenylethanone hydrochloride IUPAC Name: 2-(chloromethylamino)-1-phenylethanone hydrochloride Traditional Name: 2-(chloromethylamino)-1-phenyl-ethanone hydrochloride Formula: C9H11Cl2NO MolecularWeight: 220.09574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CNCCl.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CNCCl.Cl

InChI

InChI=1S/C9H10ClNO.ClH/c10-7-11-6-9(12)8-4-2-1-3-5-8;/h1-5,11H,6-7H2;1H