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

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-[3-(hydroxymethyl)-1-piperidyl]methanone CAS Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-[3-(hydroxymethyl)-1-piperidinyl]methanone IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-methylolpiperidino)methanone Formula: C15H18ClNO4 MolecularWeight: 311.76072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=C(C(=C2)Cl)OCCO3)CO

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC3=C(C(=C2)Cl)OCCO3)CO

InChI

InChI=1S/C15H18ClNO4/c16-12-6-11(7-13-14(12)21-5-4-20-13)15(19)17-3-1-2-10(8-17)9-18/h6-7,10,18H,1-5,8-9H2