N-(3-chloranylpropyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(3-chloranylpropyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(3-chloropropyl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(3-chloropropyl)-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(3-chloropropyl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(3-chloropropyl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C14H14ClNO4 MolecularWeight: 295.71826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCCCl

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCCCl

InChI

InChI=1S/C14H14ClNO4/c1-19-11-5-2-4-9-8-10(14(18)20-12(9)11)13(17)16-7-3-6-15/h2,4-5,8H,3,6-7H2,1H3,(H,16,17)