2-iodanyl-6-prop-2-enoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-iodanyl-6-prop-2-enoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-allyloxy-2-iodo-tetralin-1-one CAS Name: 2-iodo-6-prop-2-enoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-iodo-6-prop-2-enoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-allyloxy-2-iodo-tetralin-1-one Formula: C13H13IO2 MolecularWeight: 328.14559

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)C(=O)C(CC2)I

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)C(=O)C(CC2)I

InChI

InChI=1S/C13H13IO2/c1-2-7-16-10-4-5-11-9(8-10)3-6-12(14)13(11)15/h2,4-5,8,12H,1,3,6-7H2