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

Systemtic Name: (6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3-methylpiperidin-1-yl)methanone Openeye Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3-methyl-1-piperidyl)methanone CAS Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3-methyl-1-piperidinyl)methanone IUPAC Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3-methylpiperidin-1-yl)methanone Traditional Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3-methylpiperidino)methanone Formula: C16H20ClNO3 MolecularWeight: 309.7879

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C16H20ClNO3/c1-11-4-2-5-18(10-11)16(19)12-8-13(17)15-14(9-12)20-6-3-7-21-15/h8-9,11H,2-7,10H2,1H3