1-(4-chlorophenyl)-2-(3,4-dihydro-2H-pyrrol-5-ylamino)ethanone chloride

Systemtic Name: 1-(4-chlorophenyl)-2-(3,4-dihydro-2H-pyrrol-5-ylamino)ethanone chloride Openeye Name: 1-(4-chlorophenyl)-2-(3,4-dihydro-2H-pyrrol-5-ylamino)ethanone chloride CAS Name: 1-(4-chlorophenyl)-2-(3,4-dihydro-2H-pyrrol-5-ylamino)ethanone chloride IUPAC Name: 1-(4-chlorophenyl)-2-(3,4-dihydro-2H-pyrrol-5-ylamino)ethanone chloride Traditional Name: 1-(4-chlorophenyl)-2-(1-pyrrolin-2-ylamino)ethanone chloride Formula: C12H13Cl2N2O- MolecularWeight: 272.15042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NCC(=O)C2=CC=C(C=C2)Cl.[Cl-]

Isomeric SMILES

C1CC(=NC1)NCC(=O)C2=CC=C(C=C2)Cl.[Cl-]

InChI

InChI=1S/C12H13ClN2O.ClH/c13-10-5-3-9(4-6-10)11(16)8-15-12-2-1-7-14-12;/h3-6H,1-2,7-8H2,(H,14,15);1H/p-1