(1E)-1-(3-chloranylpropylidene)-3-oxidanylidene-indene-2-carboxamide

Systemtic Name: (1E)-1-(3-chloranylpropylidene)-3-oxidanylidene-indene-2-carboxamide Openeye Name: (1E)-1-(3-chloropropylidene)-3-oxo-indane-2-carboxamide CAS Name: (1E)-1-(3-chloropropylidene)-3-oxo-2-indenecarboxamide IUPAC Name: (1E)-1-(3-chloropropylidene)-3-oxoindene-2-carboxamide Traditional Name: (1E)-1-(3-chloropropylidene)-3-keto-indane-2-carboxamide Formula: C13H12ClNO2 MolecularWeight: 249.69288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CCCCl)C(C2=O)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/CCCl)/C(C2=O)C(=O)N

InChI

InChI=1S/C13H12ClNO2/c14-7-3-6-9-8-4-1-2-5-10(8)12(16)11(9)13(15)17/h1-2,4-6,11H,3,7H2,(H2,15,17)/b9-6-