(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-[(2S)-2-methylpiperidin-1-yl]methanone

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-[(2S)-2-methylpiperidin-1-yl]methanone Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-[(2S)-2-methyl-1-piperidyl]methanone CAS Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-[(2S)-2-methyl-1-piperidinyl]methanone IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-[(2S)-2-methylpiperidin-1-yl]methanone Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-[(2S)-2-methylpiperidino]methanone Formula: C15H18ClNO3 MolecularWeight: 295.76132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

C[C@H]1CCCCN1C(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C15H18ClNO3/c1-10-4-2-3-5-17(10)15(18)11-8-12(16)14-13(9-11)19-6-7-20-14/h8-10H,2-7H2,1H3/t10-/m0/s1