(E)-3-(4-chlorophenyl)-1-[(3S)-3-methylpiperidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-[(3S)-3-methylpiperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-[(3S)-3-methyl-1-piperidyl]prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-[(3S)-3-methyl-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-[(3S)-3-methylpiperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-[(3S)-3-methylpiperidino]prop-2-en-1-one Formula: C15H18ClNO MolecularWeight: 263.76252

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClNO/c1-12-3-2-10-17(11-12)15(18)9-6-13-4-7-14(16)8-5-13/h4-9,12H,2-3,10-11H2,1H3/b9-6+/t12-/m0/s1