1-[3-[(Z)-but-2-enoxy]piperidin-1-yl]-2-(4-chloranylphenoxy)ethanone

Systemtic Name: 1-[3-[(Z)-but-2-enoxy]piperidin-1-yl]-2-(4-chloranylphenoxy)ethanone Openeye Name: 1-[3-[(Z)-but-2-enoxy]-1-piperidyl]-2-(4-chlorophenoxy)ethanone CAS Name: 1-[3-[(Z)-but-2-enoxy]-1-piperidinyl]-2-(4-chlorophenoxy)ethanone IUPAC Name: 1-[3-[(Z)-but-2-enoxy]piperidin-1-yl]-2-(4-chlorophenoxy)ethanone Traditional Name: 1-[3-[(Z)-but-2-enoxy]piperidino]-2-(4-chlorophenoxy)ethanone Formula: C17H22ClNO3 MolecularWeight: 323.81448

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1CCCN(C1)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C/C=C\COC1CCCN(C1)C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H22ClNO3/c1-2-3-11-21-16-5-4-10-19(12-16)17(20)13-22-15-8-6-14(18)7-9-15/h2-3,6-9,16H,4-5,10-13H2,1H3/b3-2-