(2R)-2-(2-chlorophenyl)-1-morpholin-4-yl-4-phenyl-butane-1,4-dione

Systemtic Name: (2R)-2-(2-chlorophenyl)-1-morpholin-4-yl-4-phenyl-butane-1,4-dione Openeye Name: (2R)-2-(2-chlorophenyl)-1-morpholino-4-phenyl-butane-1,4-dione CAS Name: (2R)-2-(2-chlorophenyl)-1-(4-morpholinyl)-4-phenylbutane-1,4-dione IUPAC Name: (2R)-2-(2-chlorophenyl)-1-morpholin-4-yl-4-phenylbutane-1,4-dione Traditional Name: (2R)-2-(2-chlorophenyl)-1-morpholino-4-phenyl-butane-1,4-dione Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

C1COCCN1C(=O)[C@H](CC(=O)C2=CC=CC=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClNO3/c21-18-9-5-4-8-16(18)17(20(24)22-10-12-25-13-11-22)14-19(23)15-6-2-1-3-7-15/h1-9,17H,10-14H2/t17-/m1/s1