2,3-bis(chloromethyl)naphthalene-1,4-dione

Systemtic Name: 2,3-bis(chloromethyl)naphthalene-1,4-dione Openeye Name: 2,3-bis(chloromethyl)naphthalene-1,4-dione CAS Name: 2,3-bis(chloromethyl)naphthalene-1,4-dione IUPAC Name: 2,3-bis(chloromethyl)naphthalene-1,4-dione Traditional Name: 2,3-bis(chloromethyl)-1,4-naphthoquinone Formula: C12H8Cl2O2 MolecularWeight: 255.09672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)CCl)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)CCl)CCl

InChI

InChI=1S/C12H8Cl2O2/c13-5-9-10(6-14)12(16)8-4-2-1-3-7(8)11(9)15/h1-4H,5-6H2