1-(2-chlorophenyl)anthracene-9,10-dione

Systemtic Name: 1-(2-chlorophenyl)anthracene-9,10-dione Openeye Name: 1-(2-chlorophenyl)anthracene-9,10-dione CAS Name: 1-(2-chlorophenyl)anthracene-9,10-dione IUPAC Name: 1-(2-chlorophenyl)anthracene-9,10-dione Traditional Name: 1-(2-chlorophenyl)-9,10-anthraquinone Formula: C20H11ClO2 MolecularWeight: 318.75314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC(=C3C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC(=C3C2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H11ClO2/c21-17-11-4-3-6-12(17)13-9-5-10-16-18(13)20(23)15-8-2-1-7-14(15)19(16)22/h1-11H