3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]propanamide

Systemtic Name: 3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]propanamide Openeye Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]propanamide CAS Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]propanamide IUPAC Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]propanamide Traditional Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]propionamide Formula: C12H15ClN2O3 MolecularWeight: 270.7121

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CNCCC(=O)N

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CNCCC(=O)N

InChI

InChI=1S/C12H15ClN2O3/c13-9-5-8(7-15-2-1-11(14)16)6-10-12(9)18-4-3-17-10/h5-6,15H,1-4,7H2,(H2,14,16)