2-[(3Z)-3-[(3-chlorophenyl)methylidene]-2-ethyl-7-oxidanyl-inden-1-yl]ethanamide

Systemtic Name: 2-[(3Z)-3-[(3-chlorophenyl)methylidene]-2-ethyl-7-oxidanyl-inden-1-yl]ethanamide Openeye Name: 2-[(3Z)-3-[(3-chlorophenyl)methylene]-2-ethyl-7-hydroxy-inden-1-yl]acetamide CAS Name: 2-[(3Z)-3-[(3-chlorophenyl)methylidene]-2-ethyl-7-hydroxy-1-indenyl]acetamide IUPAC Name: 2-[(3Z)-3-[(3-chlorophenyl)methylidene]-2-ethyl-7-hydroxyinden-1-yl]acetamide Traditional Name: 2-[(3Z)-3-(3-chlorobenzylidene)-2-ethyl-7-hydroxy-inden-1-yl]acetamide Formula: C20H18ClNO2 MolecularWeight: 339.81542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C1=CC3=CC(=CC=C3)Cl)C=CC=C2O)CC(=O)N

Isomeric SMILES

CCC\1=C(C2=C(/C1=C\C3=CC(=CC=C3)Cl)C=CC=C2O)CC(=O)N

InChI

InChI=1S/C20H18ClNO2/c1-2-14-16(10-12-5-3-6-13(21)9-12)15-7-4-8-18(23)20(15)17(14)11-19(22)24/h3-10,23H,2,11H2,1H3,(H2,22,24)/b16-10-