1-[5-(3-chlorophenyl)carbonyl-1-methyl-pyrrol-3-yl]-2-morpholin-4-yl-ethanone hydrochloride

Systemtic Name: 1-[5-(3-chlorophenyl)carbonyl-1-methyl-pyrrol-3-yl]-2-morpholin-4-yl-ethanone hydrochloride Openeye Name: 1-[5-(3-chlorobenzoyl)-1-methyl-pyrrol-3-yl]-2-morpholino-ethanone hydrochloride CAS Name: 1-[5-[(3-chlorophenyl)-oxomethyl]-1-methyl-3-pyrrolyl]-2-(4-morpholinyl)ethanone hydrochloride IUPAC Name: 1-[5-(3-chlorobenzoyl)-1-methylpyrrol-3-yl]-2-morpholin-4-ylethanone hydrochloride Traditional Name: 1-[5-(3-chlorobenzoyl)-1-methyl-pyrrol-3-yl]-2-morpholino-ethanone hydrochloride Formula: C18H20Cl2N2O3 MolecularWeight: 383.269

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)C2=CC(=CC=C2)Cl)C(=O)CN3CCOCC3.Cl

Isomeric SMILES

CN1C=C(C=C1C(=O)C2=CC(=CC=C2)Cl)C(=O)CN3CCOCC3.Cl

InChI

InChI=1S/C18H19ClN2O3.ClH/c1-20-11-14(17(22)12-21-5-7-24-8-6-21)10-16(20)18(23)13-3-2-4-15(19)9-13;/h2-4,9-11H,5-8,12H2,1H3;1H