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

Systemtic Name: (7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-piperidin-4-yl-methanone Openeye Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(4-piperidyl)methanone CAS Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(4-piperidinyl)methanone IUPAC Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-piperidin-4-ylmethanone Traditional Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(4-piperidyl)methanone Formula: C15H18ClNO3 MolecularWeight: 295.76132

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)C(=O)C3CCNCC3)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)C(=O)C3CCNCC3)Cl)OC1

InChI

InChI=1S/C15H18ClNO3/c16-12-9-14-13(19-6-1-7-20-14)8-11(12)15(18)10-2-4-17-5-3-10/h8-10,17H,1-7H2