2-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethanamide

Systemtic Name: 2-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethanamide Openeye Name: 2-(7-chloro-1-methyl-3-oxo-indan-4-yl)oxyacetamide CAS Name: 2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]acetamide IUPAC Name: 2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]acetamide Traditional Name: 2-(7-chloro-3-keto-1-methyl-indan-4-yl)oxyacetamide Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC(=O)N

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC(=O)N

InChI

InChI=1S/C12H12ClNO3/c1-6-4-8(15)12-9(17-5-10(14)16)3-2-7(13)11(6)12/h2-3,6H,4-5H2,1H3,(H2,14,16)