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

Systemtic Name: 1-[4-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-2-yl]-2-morpholin-4-yl-ethanone hydrochloride Openeye Name: 1-[4-(4-chlorobenzoyl)-1-methyl-pyrrol-2-yl]-2-morpholino-ethanone hydrochloride CAS Name: 1-[4-[(4-chlorophenyl)-oxomethyl]-1-methyl-2-pyrrolyl]-2-(4-morpholinyl)ethanone hydrochloride IUPAC Name: 1-[4-(4-chlorobenzoyl)-1-methylpyrrol-2-yl]-2-morpholin-4-ylethanone hydrochloride Traditional Name: 1-[4-(4-chlorobenzoyl)-1-methyl-pyrrol-2-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)CN2CCOCC2)C(=O)C3=CC=C(C=C3)Cl.Cl

Isomeric SMILES

CN1C=C(C=C1C(=O)CN2CCOCC2)C(=O)C3=CC=C(C=C3)Cl.Cl

InChI

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