(2R)-2-(4-bromophenyl)-3-ethanoyl-4-oxidanyl-2H-naphthalen-1-one

Systemtic Name: (2R)-2-(4-bromophenyl)-3-ethanoyl-4-oxidanyl-2H-naphthalen-1-one Openeye Name: (2R)-3-acetyl-2-(4-bromophenyl)-4-hydroxy-2H-naphthalen-1-one CAS Name: (2R)-3-acetyl-2-(4-bromophenyl)-4-hydroxy-2H-naphthalen-1-one IUPAC Name: (2R)-3-acetyl-2-(4-bromophenyl)-4-hydroxy-2H-naphthalen-1-one Traditional Name: (2R)-3-acetyl-2-(4-bromophenyl)-4-hydroxy-2H-naphthalen-1-one Formula: C18H13BrO3 MolecularWeight: 357.19802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2C(=O)C1C3=CC=C(C=C3)Br)O

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2C(=O)[C@@H]1C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C18H13BrO3/c1-10(20)15-16(11-6-8-12(19)9-7-11)18(22)14-5-3-2-4-13(14)17(15)21/h2-9,16,21H,1H3/t16-/m1/s1