2-(4-chloranylbutyl)-5,6-dimethoxy-2,3-dihydroinden-1-one

Systemtic Name: 2-(4-chloranylbutyl)-5,6-dimethoxy-2,3-dihydroinden-1-one Openeye Name: 2-(4-chlorobutyl)-5,6-dimethoxy-indan-1-one CAS Name: 2-(4-chlorobutyl)-5,6-dimethoxy-2,3-dihydroinden-1-one IUPAC Name: 2-(4-chlorobutyl)-5,6-dimethoxy-2,3-dihydroinden-1-one Traditional Name: 2-(4-chlorobutyl)-5,6-dimethoxy-indan-1-one Formula: C15H19ClO3 MolecularWeight: 282.76256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C2=O)CCCCCl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(C2=O)CCCCCl)OC

InChI

InChI=1S/C15H19ClO3/c1-18-13-8-11-7-10(5-3-4-6-16)15(17)12(11)9-14(13)19-2/h8-10H,3-7H2,1-2H3