4-[3,5-bis(chloranyl)phenyl]naphthalene-1,2-dione

Systemtic Name: 4-[3,5-bis(chloranyl)phenyl]naphthalene-1,2-dione Openeye Name: 4-(3,5-dichlorophenyl)naphthalene-1,2-dione CAS Name: 4-(3,5-dichlorophenyl)naphthalene-1,2-dione IUPAC Name: 4-(3,5-dichlorophenyl)naphthalene-1,2-dione Traditional Name: 4-(3,5-dichlorophenyl)-1,2-naphthoquinone Formula: C16H8Cl2O2 MolecularWeight: 303.13952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8Cl2O2/c17-10-5-9(6-11(18)7-10)14-8-15(19)16(20)13-4-2-1-3-12(13)14/h1-8H