methyl 2-[1-[(7-chloranyl-1,3-benzodioxol-5-yl)carbonyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: methyl 2-[1-[(7-chloranyl-1,3-benzodioxol-5-yl)carbonyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: methyl 2-[1-(7-chloro-1,3-benzodioxole-5-carbonyl)-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[(7-chloro-1,3-benzodioxol-5-yl)-oxomethyl]-3-oxo-2-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(7-chloro-1,3-benzodioxole-5-carbonyl)-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[1-(7-chloropiperonyloyl)-3-keto-piperazin-2-yl]acetic acid methyl ester Formula: C15H15ClN2O6 MolecularWeight: 354.7424

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(=O)NCCN1C(=O)C2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

COC(=O)CC1C(=O)NCCN1C(=O)C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C15H15ClN2O6/c1-22-12(19)6-10-14(20)17-2-3-18(10)15(21)8-4-9(16)13-11(5-8)23-7-24-13/h4-5,10H,2-3,6-7H2,1H3,(H,17,20)