[3-[(Z)-but-2-enoxy]piperidin-1-yl]-(3-chlorophenyl)methanone

Systemtic Name: [3-[(Z)-but-2-enoxy]piperidin-1-yl]-(3-chlorophenyl)methanone Openeye Name: [3-[(Z)-but-2-enoxy]-1-piperidyl]-(3-chlorophenyl)methanone CAS Name: [3-[(Z)-but-2-enoxy]-1-piperidinyl]-(3-chlorophenyl)methanone IUPAC Name: [3-[(Z)-but-2-enoxy]piperidin-1-yl]-(3-chlorophenyl)methanone Traditional Name: [3-[(Z)-but-2-enoxy]piperidino]-(3-chlorophenyl)methanone Formula: C16H20ClNO2 MolecularWeight: 293.7885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClNO2/c1-2-3-10-20-15-8-5-9-18(12-15)16(19)13-6-4-7-14(17)11-13/h2-4,6-7,11,15H,5,8-10,12H2,1H3/b3-2-