(E)-3-(4-chlorophenyl)-1-[(2R)-2-ethylpiperidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-[(2R)-2-ethylpiperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-[(2R)-2-ethyl-1-piperidyl]prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-[(2R)-2-ethyl-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-[(2R)-2-ethylpiperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-[(2R)-2-ethylpiperidino]prop-2-en-1-one Formula: C16H20ClNO MolecularWeight: 277.7891

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@@H]1CCCCN1C(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClNO/c1-2-15-5-3-4-12-18(15)16(19)11-8-13-6-9-14(17)10-7-13/h6-11,15H,2-5,12H2,1H3/b11-8+/t15-/m1/s1