1-[2,6-bis(chloranyl)phenoxy]-1,9a-dihydroanthracene-9,10-dione

Systemtic Name: 1-[2,6-bis(chloranyl)phenoxy]-1,9a-dihydroanthracene-9,10-dione Openeye Name: 1-(2,6-dichlorophenoxy)-1,9a-dihydroanthracene-9,10-dione CAS Name: 1-(2,6-dichlorophenoxy)-1,9a-dihydroanthracene-9,10-dione IUPAC Name: 1-(2,6-dichlorophenoxy)-1,9a-dihydroanthracene-9,10-dione Traditional Name: 1-(2,6-dichlorophenoxy)-1,9a-dihydroanthracene-9,10-quinone Formula: C20H12Cl2O3 MolecularWeight: 371.21348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3C(C=CC=C3C2=O)OC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3C(C=CC=C3C2=O)OC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C20H12Cl2O3/c21-14-8-4-9-15(22)20(14)25-16-10-3-7-13-17(16)19(24)12-6-2-1-5-11(12)18(13)23/h1-10,16-17H