(2E)-2-(5-chloranyl-2,3-dihydroinden-1-ylidene)ethanamide

Systemtic Name: (2E)-2-(5-chloranyl-2,3-dihydroinden-1-ylidene)ethanamide Openeye Name: (2E)-2-(5-chloroindan-1-ylidene)acetamide CAS Name: (2E)-2-(5-chloro-2,3-dihydroinden-1-ylidene)acetamide IUPAC Name: (2E)-2-(5-chloro-2,3-dihydroinden-1-ylidene)acetamide Traditional Name: (2E)-2-(5-chloroindan-1-ylidene)acetamide Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)N)C2=C1C=C(C=C2)Cl

Isomeric SMILES

C1C/C(=C\C(=O)N)/C2=C1C=C(C=C2)Cl

InChI

InChI=1S/C11H10ClNO/c12-9-3-4-10-7(5-9)1-2-8(10)6-11(13)14/h3-6H,1-2H2,(H2,13,14)/b8-6+