[(6-chloranyl-1,3-benzodioxol-5-yl)methylamino] ethanoate

Systemtic Name: [(6-chloranyl-1,3-benzodioxol-5-yl)methylamino] ethanoate Openeye Name: [(6-chloro-1,3-benzodioxol-5-yl)methylamino] acetate CAS Name: acetic acid [(6-chloro-1,3-benzodioxol-5-yl)methylamino] ester IUPAC Name: [(6-chloro-1,3-benzodioxol-5-yl)methylamino] acetate Traditional Name: acetic acid [(6-chloro-1,3-benzodioxol-5-yl)methylamino] ester Formula: C10H10ClNO4 MolecularWeight: 243.6437

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONCC1=CC2=C(C=C1Cl)OCO2

Isomeric SMILES

CC(=O)ONCC1=CC2=C(C=C1Cl)OCO2

InChI

InChI=1S/C10H10ClNO4/c1-6(13)16-12-4-7-2-9-10(3-8(7)11)15-5-14-9/h2-3,12H,4-5H2,1H3