2-chloranyl-3-(4-chloranylphenoxy)naphthalene-1,4-dione

Systemtic Name: 2-chloranyl-3-(4-chloranylphenoxy)naphthalene-1,4-dione Openeye Name: 2-chloro-3-(4-chlorophenoxy)naphthalene-1,4-dione CAS Name: 2-chloro-3-(4-chlorophenoxy)naphthalene-1,4-dione IUPAC Name: 2-chloro-3-(4-chlorophenoxy)naphthalene-1,4-dione Traditional Name: 2-chloro-3-(4-chlorophenoxy)-1,4-naphthoquinone Formula: C16H8Cl2O3 MolecularWeight: 319.13892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)OC3=CC=C(C=C3)Cl

InChI

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