1-iodanyl-8-methoxy-1-prop-2-enyl-3,4-dihydronaphthalen-2-one

Systemtic Name: 1-iodanyl-8-methoxy-1-prop-2-enyl-3,4-dihydronaphthalen-2-one Openeye Name: 1-allyl-1-iodo-8-methoxy-tetralin-2-one CAS Name: 1-iodo-8-methoxy-1-prop-2-enyl-3,4-dihydronaphthalen-2-one IUPAC Name: 1-iodo-8-methoxy-1-prop-2-enyl-3,4-dihydronaphthalen-2-one Traditional Name: 1-allyl-1-iodo-8-methoxy-tetralin-2-one Formula: C14H15IO2 MolecularWeight: 342.17217

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(C(=O)CC2)(CC=C)I

Isomeric SMILES

COC1=CC=CC2=C1C(C(=O)CC2)(CC=C)I

InChI

InChI=1S/C14H15IO2/c1-3-9-14(15)12(16)8-7-10-5-4-6-11(17-2)13(10)14/h3-6H,1,7-9H2,2H3