(E)-3-(3-chloranyl-4-methyl-phenyl)-1-(3-oxidanylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-4-methyl-phenyl)-1-(3-oxidanylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-4-methyl-phenyl)-1-(3-hydroxy-1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-4-methylphenyl)-1-(3-hydroxy-1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-4-methylphenyl)-1-(3-hydroxypiperidin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)-1-(3-hydroxypiperidino)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)C=CC(=O)N2CCCC(C2)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)N2CCCC(C2)O)Cl

InChI

InChI=1S/C15H18ClNO2/c1-11-4-5-12(9-14(11)16)6-7-15(19)17-8-2-3-13(18)10-17/h4-7,9,13,18H,2-3,8,10H2,1H3/b7-6+