3-(3-fluorophenyl)-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-(3-fluorophenyl)-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-(3-fluorophenyl)-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-(3-fluorophenyl)-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-(3-fluorophenyl)-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-(3-fluorophenyl)-4-hydroxy-1,2-naphthoquinone Formula: C16H9FO3 MolecularWeight: 268.239263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)C3=CC(=CC=C3)F)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)C3=CC(=CC=C3)F)O

InChI

InChI=1S/C16H9FO3/c17-10-5-3-4-9(8-10)13-14(18)11-6-1-2-7-12(11)15(19)16(13)20/h1-8,18H