(3R,5S,6R)-3-(4-chlorophenyl)-5,6-diphenyl-morpholin-2-one

Systemtic Name: (3R,5S,6R)-3-(4-chlorophenyl)-5,6-diphenyl-morpholin-2-one Openeye Name: (3R,5S,6R)-3-(4-chlorophenyl)-5,6-diphenyl-morpholin-2-one CAS Name: (3R,5S,6R)-3-(4-chlorophenyl)-5,6-diphenyl-2-morpholinone IUPAC Name: (3R,5S,6R)-3-(4-chlorophenyl)-5,6-diphenylmorpholin-2-one Traditional Name: (3R,5S,6R)-3-(4-chlorophenyl)-5,6-diphenyl-morpholin-2-one Formula: C22H18ClNO2 MolecularWeight: 363.83682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC(=O)C(N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](OC(=O)[C@H](N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClNO2/c23-18-13-11-16(12-14-18)20-22(25)26-21(17-9-5-2-6-10-17)19(24-20)15-7-3-1-4-8-15/h1-14,19-21,24H/t19-,20+,21+/m0/s1