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

Systemtic Name: 1-[5-(4-chlorophenyl)carbonyl-1,2,4-trimethyl-pyrrol-3-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[5-(4-chlorobenzoyl)-1,2,4-trimethyl-pyrrol-3-yl]-2-morpholino-ethanone CAS Name: 1-[5-[(4-chlorophenyl)-oxomethyl]-1,2,4-trimethyl-3-pyrrolyl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[5-(4-chlorobenzoyl)-1,2,4-trimethylpyrrol-3-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[5-(4-chlorobenzoyl)-1,2,4-trimethyl-pyrrol-3-yl]-2-morpholino-ethanone Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C(=O)CN2CCOCC2)C)C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N(C(=C1C(=O)CN2CCOCC2)C)C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-13-18(17(24)12-23-8-10-26-11-9-23)14(2)22(3)19(13)20(25)15-4-6-16(21)7-5-15/h4-7H,8-12H2,1-3H3