2-(6'-chloranylspiro[cyclopentane-1,3'-indene]-1'-yl)-N-methyl-ethanamide

Systemtic Name: 2-(6'-chloranylspiro[cyclopentane-1,3'-indene]-1'-yl)-N-methyl-ethanamide Openeye Name: 2-(6'-chlorospiro[cyclopentane-1,3'-indene]-1'-yl)-N-methyl-acetamide CAS Name: 2-(6'-chloro-1'-spiro[cyclopentane-1,3'-indene]yl)-N-methylacetamide IUPAC Name: 2-(6'-chlorospiro[cyclopentane-1,3'-indene]-1'-yl)-N-methylacetamide Traditional Name: 2-(6'-chlorospiro[cyclopentane-1,3'-indene]-1'-yl)-N-methyl-acetamide Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC2(CCCC2)C3=C1C=C(C=C3)Cl

Isomeric SMILES

CNC(=O)CC1=CC2(CCCC2)C3=C1C=C(C=C3)Cl

InChI

InChI=1S/C16H18ClNO/c1-18-15(19)8-11-10-16(6-2-3-7-16)14-5-4-12(17)9-13(11)14/h4-5,9-10H,2-3,6-8H2,1H3,(H,18,19)