2-[3,3-bis(chloranyl)prop-2-enoxy]naphthalene-1,4-dione

Systemtic Name: 2-[3,3-bis(chloranyl)prop-2-enoxy]naphthalene-1,4-dione Openeye Name: 2-(3,3-dichloroallyloxy)naphthalene-1,4-dione CAS Name: 2-(3,3-dichloroprop-2-enoxy)naphthalene-1,4-dione IUPAC Name: 2-(3,3-dichloroprop-2-enoxy)naphthalene-1,4-dione Traditional Name: 2-(3,3-dichloroallyloxy)-1,4-naphthoquinone Formula: C13H8Cl2O3 MolecularWeight: 283.10682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Cl2O3/c14-12(15)5-6-18-11-7-10(16)8-3-1-2-4-9(8)13(11)17/h1-5,7H,6H2