3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzoyl chloride

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzoyl chloride Openeye Name: 3-(indan-5-yloxymethyl)benzoyl chloride CAS Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzoyl chloride IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzoyl chloride Traditional Name: 3-(indan-5-yloxymethyl)benzoyl chloride Formula: C17H15ClO2 MolecularWeight: 286.7528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=CC=CC(=C3)C(=O)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CC=CC(=C3)C(=O)Cl

InChI

InChI=1S/C17H15ClO2/c18-17(19)15-6-1-3-12(9-15)11-20-16-8-7-13-4-2-5-14(13)10-16/h1,3,6-10H,2,4-5,11H2