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

Systemtic Name: 1-[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-3-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-3-yl]-2-morpholino-ethanone CAS Name: 1-[5-[(4-chlorophenyl)-oxomethyl]-1-methyl-3-pyrrolyl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[5-(4-chlorobenzoyl)-1-methylpyrrol-3-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-3-yl]-2-morpholino-ethanone Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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