7-chloranyl-N-prop-2-enyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-prop-2-enyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-allyl-7-chloro-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-prop-2-enyl-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-prop-2-enyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-allyl-7-chloro-piperonylamide Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC2=C(C(=C1)Cl)OCO2

Isomeric SMILES

C=CCNC(=O)C1=CC2=C(C(=C1)Cl)OCO2

InChI

InChI=1S/C11H10ClNO3/c1-2-3-13-11(14)7-4-8(12)10-9(5-7)15-6-16-10/h2,4-5H,1,3,6H2,(H,13,14)