6-(3-chloranylpropoxy)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-(3-chloranylpropoxy)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-(3-chloropropoxy)tetralin-1-one CAS Name: 6-(3-chloropropoxy)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-(3-chloropropoxy)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-(3-chloropropoxy)tetralin-1-one Formula: C13H15ClO2 MolecularWeight: 238.71

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCCCCl)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCCCCl)C(=O)C1

InChI

InChI=1S/C13H15ClO2/c14-7-2-8-16-11-5-6-12-10(9-11)3-1-4-13(12)15/h5-6,9H,1-4,7-8H2