(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-piperidin-1-yl-methanone

Systemtic Name: (6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-piperidin-1-yl-methanone Openeye Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(1-piperidyl)methanone CAS Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(1-piperidinyl)methanone IUPAC Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-piperidin-1-ylmethanone Traditional Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-piperidino-methanone Formula: C15H18ClNO3 MolecularWeight: 295.76132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C15H18ClNO3/c16-12-9-11(15(18)17-5-2-1-3-6-17)10-13-14(12)20-8-4-7-19-13/h9-10H,1-8H2