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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-3-chloranyl-naphthalene-1,4-dione Openeye Name: 2-chloro-3-(3,4-dichlorophenoxy)naphthalene-1,4-dione CAS Name: 2-chloro-3-(3,4-dichlorophenoxy)naphthalene-1,4-dione IUPAC Name: 2-chloro-3-(3,4-dichlorophenoxy)naphthalene-1,4-dione Traditional Name: 2-chloro-3-(3,4-dichlorophenoxy)-1,4-naphthoquinone Formula: C16H7Cl3O3 MolecularWeight: 353.58398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H7Cl3O3/c17-11-6-5-8(7-12(11)18)22-16-13(19)14(20)9-3-1-2-4-10(9)15(16)21/h1-7H