5-chloranyl-N-prop-2-ynyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-prop-2-ynyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-prop-2-ynyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-prop-2-ynyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-prop-2-ynyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-propargyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C12H10ClNO3 MolecularWeight: 251.6657

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

C#CCNC(=O)C1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C12H10ClNO3/c1-2-3-14-12(15)8-6-9(13)11-10(7-8)16-4-5-17-11/h1,6-7H,3-5H2,(H,14,15)