8-iodanyl-5-methoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 8-iodanyl-5-methoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-iodo-5-methoxy-tetralin-1-one CAS Name: 8-iodo-5-methoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-iodo-5-methoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-iodo-5-methoxy-tetralin-1-one Formula: C11H11IO2 MolecularWeight: 302.10831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCC(=O)C2=C(C=C1)I

Isomeric SMILES

COC1=C2CCCC(=O)C2=C(C=C1)I

InChI

InChI=1S/C11H11IO2/c1-14-10-6-5-8(12)11-7(10)3-2-4-9(11)13/h5-6H,2-4H2,1H3