N-(4-chloranyl-1-oxidanylidene-3-propoxy-isochromen-7-yl)ethanamide

Systemtic Name: N-(4-chloranyl-1-oxidanylidene-3-propoxy-isochromen-7-yl)ethanamide Openeye Name: N-(4-chloro-1-oxo-3-propoxy-isochromen-7-yl)acetamide CAS Name: N-(4-chloro-1-oxo-3-propoxy-2-benzopyran-7-yl)acetamide IUPAC Name: N-(4-chloro-1-oxo-3-propoxyisochromen-7-yl)acetamide Traditional Name: N-(4-chloro-1-keto-3-propoxy-isochromen-7-yl)acetamide Formula: C14H14ClNO4 MolecularWeight: 295.71826

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=C(C=C2)NC(=O)C)C(=O)O1)Cl

Isomeric SMILES

CCCOC1=C(C2=C(C=C(C=C2)NC(=O)C)C(=O)O1)Cl

InChI

InChI=1S/C14H14ClNO4/c1-3-6-19-14-12(15)10-5-4-9(16-8(2)17)7-11(10)13(18)20-14/h4-5,7H,3,6H2,1-2H3,(H,16,17)