(4-bromanyl-4-ethoxy-2-oxidanyl-cyclohexa-2,5-dien-1-yl)-phenyl-methanone

Systemtic Name: (4-bromanyl-4-ethoxy-2-oxidanyl-cyclohexa-2,5-dien-1-yl)-phenyl-methanone Openeye Name: (4-bromo-4-ethoxy-2-hydroxy-cyclohexa-2,5-dien-1-yl)-phenyl-methanone CAS Name: (4-bromo-4-ethoxy-2-hydroxy-1-cyclohexa-2,5-dienyl)-phenylmethanone IUPAC Name: (4-bromo-4-ethoxy-2-hydroxycyclohexa-2,5-dien-1-yl)-phenylmethanone Traditional Name: (4-bromo-4-ethoxy-2-hydroxy-cyclohexa-2,5-dien-1-yl)-phenyl-methanone Formula: C15H15BrO3 MolecularWeight: 323.1818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C=CC(C(=C1)O)C(=O)C2=CC=CC=C2)Br

Isomeric SMILES

CCOC1(C=CC(C(=C1)O)C(=O)C2=CC=CC=C2)Br

InChI

InChI=1S/C15H15BrO3/c1-2-19-15(16)9-8-12(13(17)10-15)14(18)11-6-4-3-5-7-11/h3-10,12,17H,2H2,1H3