3-bromanyl-2-methoxy-cyclohepta-2,4,6-trien-1-one

Systemtic Name: 3-bromanyl-2-methoxy-cyclohepta-2,4,6-trien-1-one Openeye Name: 3-bromo-2-methoxy-cyclohepta-2,4,6-trien-1-one CAS Name: 3-bromo-2-methoxy-1-cyclohepta-2,4,6-trienone IUPAC Name: 3-bromo-2-methoxycyclohepta-2,4,6-trien-1-one Traditional Name: 3-bromo-2-methoxy-cyclohepta-2,4,6-trien-1-one Formula: C8H7BrO2 MolecularWeight: 215.04398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=CC1=O)Br

Isomeric SMILES

COC1=C(C=CC=CC1=O)Br

InChI

InChI=1S/C8H7BrO2/c1-11-8-6(9)4-2-3-5-7(8)10/h2-5H,1H3