5,7-bis(bromanyl)-8-methoxy-2-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5,7-bis(bromanyl)-8-methoxy-2-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-allyl-5,7-dibromo-8-methoxy-tetralin-1-one CAS Name: 5,7-dibromo-8-methoxy-2-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5,7-dibromo-8-methoxy-2-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-allyl-5,7-dibromo-8-methoxy-tetralin-1-one Formula: C14H14Br2O2 MolecularWeight: 374.06776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=C1C(=O)C(CC2)CC=C)Br)Br

Isomeric SMILES

COC1=C(C=C(C2=C1C(=O)C(CC2)CC=C)Br)Br

InChI

InChI=1S/C14H14Br2O2/c1-3-4-8-5-6-9-10(15)7-11(16)14(18-2)12(9)13(8)17/h3,7-8H,1,4-6H2,2H3