1-[4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazin-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazin-1-yl]-2-methoxy-ethanone CAS Name: 1-[4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-piperazinyl]-2-methoxyethanone IUPAC Name: 1-[4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazin-1-yl]-2-methoxyethanone Traditional Name: 1-[4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazino]-2-methoxy-ethanone Formula: C16H21ClN2O4 MolecularWeight: 340.80194

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCN(CC1)CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

COCC(=O)N1CCN(CC1)CC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C16H21ClN2O4/c1-21-11-15(20)19-4-2-18(3-5-19)10-12-8-13(17)16-14(9-12)22-6-7-23-16/h8-9H,2-7,10-11H2,1H3