N-(4-chloranyl-3-methyl-2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: N-(4-chloranyl-3-methyl-2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-(4-chloro-3-methyl-indan-5-yl)acetamide CAS Name: N-(4-chloro-3-methyl-2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-(4-chloro-3-methyl-2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-(4-chloro-3-methyl-indan-5-yl)acetamide Formula: C12H14ClNO MolecularWeight: 223.69866

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C1C(=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CC1CCC2=C1C(=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C12H14ClNO/c1-7-3-4-9-5-6-10(14-8(2)15)12(13)11(7)9/h5-7H,3-4H2,1-2H3,(H,14,15)