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

Systemtic Name: 1-[5-(4-chlorophenyl)carbonyl-1H-pyrrol-3-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[5-(4-chlorobenzoyl)-1H-pyrrol-3-yl]-2-morpholino-ethanone CAS Name: 1-[5-[(4-chlorophenyl)-oxomethyl]-1H-pyrrol-3-yl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[5-(4-chlorobenzoyl)-1H-pyrrol-3-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[5-(4-chlorobenzoyl)-1H-pyrrol-3-yl]-2-morpholino-ethanone Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)C2=CNC(=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1CC(=O)C2=CNC(=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O3/c18-14-3-1-12(2-4-14)17(22)15-9-13(10-19-15)16(21)11-20-5-7-23-8-6-20/h1-4,9-10,19H,5-8,11H2