1-(4-chlorophenyl)anthracene-9,10-dione

Systemtic Name: 1-(4-chlorophenyl)anthracene-9,10-dione Openeye Name: 1-(4-chlorophenyl)anthracene-9,10-dione CAS Name: 1-(4-chlorophenyl)anthracene-9,10-dione IUPAC Name: 1-(4-chlorophenyl)anthracene-9,10-dione Traditional Name: 1-(4-chlorophenyl)-9,10-anthraquinone Formula: C20H11ClO2 MolecularWeight: 318.75314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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