1-(4-chloranyl-2-prop-2-enoxy-phenyl)-3-piperidin-1-yl-propan-1-one

Systemtic Name: 1-(4-chloranyl-2-prop-2-enoxy-phenyl)-3-piperidin-1-yl-propan-1-one Openeye Name: 1-(2-allyloxy-4-chloro-phenyl)-3-(1-piperidyl)propan-1-one CAS Name: 1-(4-chloro-2-prop-2-enoxyphenyl)-3-(1-piperidinyl)-1-propanone IUPAC Name: 1-(4-chloro-2-prop-2-enoxyphenyl)-3-piperidin-1-ylpropan-1-one Traditional Name: 1-(2-allyloxy-4-chloro-phenyl)-3-piperidino-propan-1-one Formula: C17H22ClNO2 MolecularWeight: 307.81508

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=CC(=C1)Cl)C(=O)CCN2CCCCC2

Isomeric SMILES

C=CCOC1=C(C=CC(=C1)Cl)C(=O)CCN2CCCCC2

InChI

InChI=1S/C17H22ClNO2/c1-2-12-21-17-13-14(18)6-7-15(17)16(20)8-11-19-9-4-3-5-10-19/h2,6-7,13H,1,3-5,8-12H2