5-(1,3-benzodioxol-5-ylmethylamino)-2-chloranyl-benzoate

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethylamino)-2-chloranyl-benzoate Openeye Name: 5-(1,3-benzodioxol-5-ylmethylamino)-2-chloro-benzoate CAS Name: 5-(1,3-benzodioxol-5-ylmethylamino)-2-chlorobenzoate IUPAC Name: 5-(1,3-benzodioxol-5-ylmethylamino)-2-chlorobenzoate Traditional Name: 2-chloro-5-(piperonylamino)benzoate Formula: C15H11ClNO4- MolecularWeight: 304.70514

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=CC(=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=CC(=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C15H12ClNO4/c16-12-3-2-10(6-11(12)15(18)19)17-7-9-1-4-13-14(5-9)21-8-20-13/h1-6,17H,7-8H2,(H,18,19)/p-1