(E)-1-(5-chloranyl-4-methyl-2-oxidanyl-phenyl)-3-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranyl-4-methyl-2-oxidanyl-phenyl)-3-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-hydroxy-4-methyl-phenyl)-3-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-hydroxy-4-methylphenyl)-3-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2-hydroxy-4-methylphenyl)-3-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-hydroxy-4-methyl-phenyl)-3-piperidino-prop-2-en-1-one Formula: C15H18ClNO2 MolecularWeight: 279.76192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(=O)C=CN2CCCCC2)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(=O)/C=C/N2CCCCC2)Cl

InChI

InChI=1S/C15H18ClNO2/c1-11-9-15(19)12(10-13(11)16)14(18)5-8-17-6-3-2-4-7-17/h5,8-10,19H,2-4,6-7H2,1H3/b8-5+