2-[5,7-bis(bromanyl)-8-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]ethanal

Systemtic Name: 2-[5,7-bis(bromanyl)-8-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]ethanal Openeye Name: 2-(5,7-dibromo-8-methoxy-1-oxo-tetralin-2-yl)acetaldehyde CAS Name: 2-(5,7-dibromo-8-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetaldehyde IUPAC Name: 2-(5,7-dibromo-8-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetaldehyde Traditional Name: 2-(5,7-dibromo-1-keto-8-methoxy-tetralin-2-yl)acetaldehyde Formula: C13H12Br2O3 MolecularWeight: 376.04058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12Br2O3/c1-18-13-10(15)6-9(14)8-3-2-7(4-5-16)12(17)11(8)13/h5-7H,2-4H2,1H3