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

Systemtic Name: (3S,5S,6R)-3-(5-chloranylpentyl)-5,6-diphenyl-morpholin-2-one Openeye Name: (3S,5S,6R)-3-(5-chloropentyl)-5,6-diphenyl-morpholin-2-one CAS Name: (3S,5S,6R)-3-(5-chloropentyl)-5,6-diphenyl-2-morpholinone IUPAC Name: (3S,5S,6R)-3-(5-chloropentyl)-5,6-diphenylmorpholin-2-one Traditional Name: (3S,5S,6R)-3-(5-chloropentyl)-5,6-diphenyl-morpholin-2-one Formula: C21H24ClNO2 MolecularWeight: 357.87376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC(=O)C(N2)CCCCCCl)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClNO2/c22-15-9-3-8-14-18-21(24)25-20(17-12-6-2-7-13-17)19(23-18)16-10-4-1-5-11-16/h1-2,4-7,10-13,18-20,23H,3,8-9,14-15H2/t18-,19-,20+/m0/s1