(1-bromanyl-5,6,7,8-tetrahydronaphthalen-2-yl) ethanoate

Systemtic Name: (1-bromanyl-5,6,7,8-tetrahydronaphthalen-2-yl) ethanoate Openeye Name: (5-bromotetralin-6-yl) acetate CAS Name: acetic acid (1-bromo-5,6,7,8-tetrahydronaphthalen-2-yl) ester IUPAC Name: (1-bromo-5,6,7,8-tetrahydronaphthalen-2-yl) acetate Traditional Name: acetic acid (5-bromotetralin-6-yl) ester Formula: C12H13BrO2 MolecularWeight: 269.13442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(CCCC2)C=C1)Br

Isomeric SMILES

CC(=O)OC1=C(C2=C(CCCC2)C=C1)Br

InChI

InChI=1S/C12H13BrO2/c1-8(14)15-11-7-6-9-4-2-3-5-10(9)12(11)13/h6-7H,2-5H2,1H3