[3-[(Z)-but-2-enoxy]piperidin-1-yl]-(2,4-dichlorophenyl)methanone

Systemtic Name: [3-[(Z)-but-2-enoxy]piperidin-1-yl]-(2,4-dichlorophenyl)methanone Openeye Name: [3-[(Z)-but-2-enoxy]-1-piperidyl]-(2,4-dichlorophenyl)methanone CAS Name: [3-[(Z)-but-2-enoxy]-1-piperidinyl]-(2,4-dichlorophenyl)methanone IUPAC Name: [3-[(Z)-but-2-enoxy]piperidin-1-yl]-(2,4-dichlorophenyl)methanone Traditional Name: [3-[(Z)-but-2-enoxy]piperidino]-(2,4-dichlorophenyl)methanone Formula: C16H19Cl2NO2 MolecularWeight: 328.23356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19Cl2NO2/c1-2-3-9-21-13-5-4-8-19(11-13)16(20)14-7-6-12(17)10-15(14)18/h2-3,6-7,10,13H,4-5,8-9,11H2,1H3/b3-2-