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

Systemtic Name: 3-(3,4-dichlorophenyl)-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-(3,4-dichlorophenyl)-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-(3,4-dichlorophenyl)-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-(3,4-dichlorophenyl)-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-(3,4-dichlorophenyl)-4-hydroxy-1,2-naphthoquinone Formula: C16H8Cl2O3 MolecularWeight: 319.13892

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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)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C16H8Cl2O3/c17-11-6-5-8(7-12(11)18)13-14(19)9-3-1-2-4-10(9)15(20)16(13)21/h1-7,19H