N-(7-chloranyl-6-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)ethanamide

Systemtic Name: N-(7-chloranyl-6-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)ethanamide Openeye Name: N-(7-chloro-6-methyl-3-oxo-indan-4-yl)acetamide CAS Name: N-(7-chloro-6-methyl-3-oxo-1,2-dihydroinden-4-yl)acetamide IUPAC Name: N-(7-chloro-6-methyl-3-oxo-1,2-dihydroinden-4-yl)acetamide Traditional Name: N-(7-chloro-3-keto-6-methyl-indan-4-yl)acetamide Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1Cl)CCC2=O)NC(=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1Cl)CCC2=O)NC(=O)C

InChI

InChI=1S/C12H12ClNO2/c1-6-5-9(14-7(2)15)11-8(12(6)13)3-4-10(11)16/h5H,3-4H2,1-2H3,(H,14,15)