(3S)-3-(4-chlorophenyl)-1-morpholin-4-yl-hex-5-en-3-ol

Systemtic Name: (3S)-3-(4-chlorophenyl)-1-morpholin-4-yl-hex-5-en-3-ol Openeye Name: (3S)-3-(4-chlorophenyl)-1-morpholino-hex-5-en-3-ol CAS Name: (3S)-3-(4-chlorophenyl)-1-(4-morpholinyl)-5-hexen-3-ol IUPAC Name: (3S)-3-(4-chlorophenyl)-1-morpholin-4-ylhex-5-en-3-ol Traditional Name: (3S)-3-(4-chlorophenyl)-1-morpholino-hex-5-en-3-ol Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CCN1CCOCC1)(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C=CC[C@](CCN1CCOCC1)(C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H22ClNO2/c1-2-7-16(19,14-3-5-15(17)6-4-14)8-9-18-10-12-20-13-11-18/h2-6,19H,1,7-13H2/t16-/m0/s1