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

Systemtic Name: 2-(4-chloranylphenoxy)naphthalene-1,4-dione Openeye Name: 2-(4-chlorophenoxy)naphthalene-1,4-dione CAS Name: 2-(4-chlorophenoxy)naphthalene-1,4-dione IUPAC Name: 2-(4-chlorophenoxy)naphthalene-1,4-dione Traditional Name: 2-(4-chlorophenoxy)-1,4-naphthoquinone Formula: C16H9ClO3 MolecularWeight: 284.69386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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