4-(3,4-dichlorophenyl)-1-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]-2H-pyrrol-5-one

Systemtic Name: 4-(3,4-dichlorophenyl)-1-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]-2H-pyrrol-5-one Openeye Name: 4-(3,4-dichlorophenyl)-1-[4-methoxy-3-(2-morpholinoethoxy)phenyl]-2H-pyrrol-5-one CAS Name: 4-(3,4-dichlorophenyl)-1-[4-methoxy-3-[2-(4-morpholinyl)ethoxy]phenyl]-2H-pyrrol-5-one IUPAC Name: 4-(3,4-dichlorophenyl)-1-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]-2H-pyrrol-5-one Traditional Name: 3-(3,4-dichlorophenyl)-1-[4-methoxy-3-(2-morpholinoethoxy)phenyl]-3-pyrrolin-2-one Formula: C23H24Cl2N2O4 MolecularWeight: 463.35366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC=C(C2=O)C3=CC(=C(C=C3)Cl)Cl)OCCN4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC=C(C2=O)C3=CC(=C(C=C3)Cl)Cl)OCCN4CCOCC4

InChI

InChI=1S/C23H24Cl2N2O4/c1-29-21-5-3-17(15-22(21)31-13-10-26-8-11-30-12-9-26)27-7-6-18(23(27)28)16-2-4-19(24)20(25)14-16/h2-6,14-15H,7-13H2,1H3