ethyl 4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]piperazine-1-carboxylate Openeye Name: ethyl 4-(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)piperazine-1-carboxylate CAS Name: 4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)piperazine-1-carboxylate Traditional Name: 4-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-carbonyl)piperazine-1-carboxylic acid ethyl ester Formula: C16H19ClN2O5 MolecularWeight: 354.78546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C16H19ClN2O5/c1-2-22-16(21)19-5-3-18(4-6-19)15(20)11-9-12(17)14-13(10-11)23-7-8-24-14/h9-10H,2-8H2,1H3