1-[(Z)-3-iodanylprop-2-enyl]-1-methyl-3,4-dihydronaphthalen-2-one

Systemtic Name: 1-[(Z)-3-iodanylprop-2-enyl]-1-methyl-3,4-dihydronaphthalen-2-one Openeye Name: 1-[(Z)-3-iodoallyl]-1-methyl-tetralin-2-one CAS Name: 1-[(Z)-3-iodoprop-2-enyl]-1-methyl-3,4-dihydronaphthalen-2-one IUPAC Name: 1-[(Z)-3-iodoprop-2-enyl]-1-methyl-3,4-dihydronaphthalen-2-one Traditional Name: 1-[(Z)-3-iodoallyl]-1-methyl-tetralin-2-one Formula: C14H15IO MolecularWeight: 326.17277

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CCC2=CC=CC=C21)CC=CI

Isomeric SMILES

CC1(C(=O)CCC2=CC=CC=C21)C/C=C\I

InChI

InChI=1S/C14H15IO/c1-14(9-4-10-15)12-6-3-2-5-11(12)7-8-13(14)16/h2-6,10H,7-9H2,1H3/b10-4-