2-bromanyl-6-methoxy-1-oxidanyl-3,4-dihydro-2H-naphthalene-1-carbaldehyde

Systemtic Name: 2-bromanyl-6-methoxy-1-oxidanyl-3,4-dihydro-2H-naphthalene-1-carbaldehyde Openeye Name: 2-bromo-1-hydroxy-6-methoxy-tetralin-1-carbaldehyde CAS Name: 2-bromo-1-hydroxy-6-methoxy-3,4-dihydro-2H-naphthalene-1-carboxaldehyde IUPAC Name: 2-bromo-1-hydroxy-6-methoxy-3,4-dihydro-2H-naphthalene-1-carbaldehyde Traditional Name: 2-bromo-1-hydroxy-6-methoxy-tetralin-1-carbaldehyde Formula: C12H13BrO3 MolecularWeight: 285.13382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)Br)(C=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CC2)Br)(C=O)O

InChI

InChI=1S/C12H13BrO3/c1-16-9-3-4-10-8(6-9)2-5-11(13)12(10,15)7-14/h3-4,6-7,11,15H,2,5H2,1H3