(E)-3-(2-chloranyl-3-methoxy-phenyl)-1-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-3-methoxy-phenyl)-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-3-methoxy-phenyl)-1-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-3-methoxyphenyl)-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-3-methoxyphenyl)-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(2-chloro-3-methoxy-phenyl)-1-piperidino-prop-2-en-1-one Formula: C15H18ClNO2 MolecularWeight: 279.76192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1Cl)C=CC(=O)N2CCCCC2

Isomeric SMILES

COC1=CC=CC(=C1Cl)/C=C/C(=O)N2CCCCC2

InChI

InChI=1S/C15H18ClNO2/c1-19-13-7-5-6-12(15(13)16)8-9-14(18)17-10-3-2-4-11-17/h5-9H,2-4,10-11H2,1H3/b9-8+