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

Systemtic Name: 3-(4-chlorophenyl)-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-(4-chlorophenyl)-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-(4-chlorophenyl)-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-(4-chlorophenyl)-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-(4-chlorophenyl)-4-hydroxy-1,2-naphthoquinone Formula: C16H9ClO3 MolecularWeight: 284.69386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9ClO3/c17-10-7-5-9(6-8-10)13-14(18)11-3-1-2-4-12(11)15(19)16(13)20/h1-8,18H